There are 7 GlcSFMs: |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 1UP6 | STRUCTURE OF THE 6-PHOSPHO-BETA GLUCOSIDASE FROM THERMOTOGA MARITIMA AT 2.55 ANGSTROM RESOLUTION IN | X-RAY | 2.55 | 0.202
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HHLLLHLLHL
+1w
> Sequence: YRENCNVHYRVG
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G6P /(1418) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 12-24 H: 1 | 12 | TYR | OH | O1P | A | 1418 | 3.88 | H.Bond | A | 12-24 H: 1 | 12 | TYR | OH | O3P | A | 1418 | 3.99 | H.Bond | A | 82-93 H: 1 | 87 | ARG | CZ | O2P | A | 1418 | 3.71 | van der Waals | A | 82-93 H: 1 | 87 | ARG | CZ | O3P | A | 1418 | 3.57 | van der Waals | A | 82-93 H: 1 | 87 | ARG | NH1 | P | A | 1418 | 3.67 | | A | 82-93 H: 1 | 87 | ARG | NH1 | O2P | A | 1418 | 3.6 | H.Bond | A | 82-93 H: 1 | 87 | ARG | NH1 | O3P | A | 1418 | 2.68 | H.Bond | A | 82-93 H: 1 | 87 | ARG | NH2 | P | A | 1418 | 3.68 | | A | 82-93 H: 1 | 87 | ARG | NH2 | O2P | A | 1418 | 2.92 | H.Bond | A | 82-93 H: 1 | 87 | ARG | NH2 | O3P | A | 1418 | 3.59 | H.Bond | A | No SSE | 103 | GLU | OE1 | C4 | A | 1418 | 3.76 | van der Waals | A | No SSE | 103 | GLU | OE1 | C6 | A | 1418 | 3.35 | van der Waals | A | No SSE | 103 | GLU | OE1 | O4 | A | 1418 | 3.8 | H.Bond | A | No SSE | 103 | GLU | OE2 | O4 | A | 1418 | 3.74 | H.Bond | A | No SSE | 140 | ASN | ND2 | O3 | A | 1418 | 2.98 | H.Bond | A | No SSE | 140 | ASN | ND2 | O4 | A | 1418 | 3.87 | H.Bond | A | No SSE | 162 | CYS | SG | O2 | A | 1418 | 3.91 | | A | 163-177 H: 1 | 163 | ASN | CG | O2 | A | 1418 | 3.48 | van der Waals | A | 163-177 H: 1 | 163 | ASN | ND2 | C1 | A | 1418 | 3.66 | H.Bond | A | 163-177 H: 1 | 163 | ASN | ND2 | C2 | A | 1418 | 3.38 | H.Bond | A | 163-177 H: 1 | 163 | ASN | ND2 | C3 | A | 1418 | 3.79 | H.Bond | A | 163-177 H: 1 | 163 | ASN | ND2 | O2 | A | 1418 | 2.29 | H.Bond | A | 163-177 H: 1 | 164 | VAL | CG1 | O2 | A | 1418 | 3.75 | van der Waals | A | No SSE | 192 | HIS | CE1 | O3 | A | 1418 | 3.4 | van der Waals | A | No SSE | 192 | HIS | NE2 | C2 | A | 1418 | 3.44 | H.Bond | A | No SSE | 192 | HIS | NE2 | C3 | A | 1418 | 3.96 | H.Bond | A | No SSE | 192 | HIS | NE2 | O2 | A | 1418 | 3.26 | H.Bond | A | No SSE | 192 | HIS | NE2 | O3 | A | 1418 | 3.29 | H.Bond | A | No SSE | 241 | TYR | CE1 | O1 | A | 1418 | 3.78 | van der Waals | A | No SSE | 241 | TYR | OH | C1 | A | 1418 | 3.56 | van der Waals | A | No SSE | 241 | TYR | OH | C2 | A | 1418 | 3.41 | van der Waals | A | No SSE | 241 | TYR | OH | O1 | A | 1418 | 3.44 | H.Bond | A | No SSE | 241 | TYR | OH | O5 | A | 1418 | 3.29 | H.Bond | A | 260-277 H: 1 | 261 | ARG | CG | O2P | A | 1418 | 3.53 | van der Waals | A | 260-277 H: 1 | 261 | ARG | CD | O2P | A | 1418 | 3.72 | van der Waals | A | 260-277 H: 1 | 261 | ARG | NE | O2P | A | 1418 | 2.84 | H.Bond | A | 260-277 H: 1 | 261 | ARG | CZ | O2P | A | 1418 | 3.71 | van der Waals | A | 260-277 H: 1 | 261 | ARG | NH2 | O1P | A | 1418 | 3.44 | H.Bond | A | 260-277 H: 1 | 261 | ARG | NH2 | O2P | A | 1418 | 3.73 | H.Bond | A | 260-277 H: 1 | 265 | VAL | CG2 | O2P | A | 1418 | 3.83 | van der Waals | A | No SSE | 290 | GLY | CA | O6 | A | 1418 | 3.67 | van der Waals | A | No SSE | 290 | GLY | CA | O1P | A | 1418 | 3.33 | van der Waals | A | No SSE | 290 | GLY | O | C1 | A | 1418 | 3.84 | van der Waals | A | No SSE | 290 | GLY | O | O5 | A | 1418 | 3.81 | H.Bond | A | Water | 2134 | HOH | O | C4 | A | 1418 | 3.71 | van der Waals | A | Water | 2134 | HOH | O | C5 | A | 1418 | 3.87 | van der Waals | A | Water | 2134 | HOH | O | C6 | A | 1418 | 3.53 | van der Waals | A | Water | 2134 | HOH | O | O4 | A | 1418 | 2.56 | H.Bond | A | Water | 2134 | HOH | O | O6 | A | 1418 | 3.98 | H.Bond | A | Water | 2134 | HOH | O | O3P | A | 1418 | 3.05 | H.Bond | |
| 2 / C |
> Structure: HHLLLHLLH
> Sequence: YRENCNVHYRV
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G6P /(1418) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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C | 12-24 H: 1 | 12 | TYR | OH | O1P | C | 1418 | 3.96 | H.Bond | C | 82-93 H: 1 | 87 | ARG | CZ | O3P | C | 1418 | 3.27 | van der Waals | C | 82-93 H: 1 | 87 | ARG | NH1 | P | C | 1418 | 3.91 | | C | 82-93 H: 1 | 87 | ARG | NH1 | O3P | C | 1418 | 2.58 | H.Bond | C | 82-93 H: 1 | 87 | ARG | NH2 | P | C | 1418 | 3.68 | | C | 82-93 H: 1 | 87 | ARG | NH2 | O2P | C | 1418 | 3.07 | H.Bond | C | 82-93 H: 1 | 87 | ARG | NH2 | O3P | C | 1418 | 3.14 | H.Bond | C | No SSE | 103 | GLU | CD | O4 | C | 1418 | 3.22 | van der Waals | C | No SSE | 103 | GLU | OE1 | C4 | C | 1418 | 3.45 | van der Waals | C | No SSE | 103 | GLU | OE1 | C6 | C | 1418 | 3.4 | van der Waals | C | No SSE | 103 | GLU | OE1 | O4 | C | 1418 | 2.82 | H.Bond | C | No SSE | 103 | GLU | OE2 | O4 | C | 1418 | 2.94 | H.Bond | C | No SSE | 140 | ASN | CG | O3 | C | 1418 | 3.81 | van der Waals | C | No SSE | 140 | ASN | ND2 | C3 | C | 1418 | 3.86 | H.Bond | C | No SSE | 140 | ASN | ND2 | O3 | C | 1418 | 2.73 | H.Bond | C | No SSE | 140 | ASN | ND2 | O4 | C | 1418 | 3.48 | H.Bond | C | No SSE | 162 | CYS | SG | O2 | C | 1418 | 3.59 | | C | 163-177 H: 1 | 163 | ASN | CG | O2 | C | 1418 | 3.55 | van der Waals | C | 163-177 H: 1 | 163 | ASN | ND2 | C1 | C | 1418 | 3.46 | H.Bond | C | 163-177 H: 1 | 163 | ASN | ND2 | C2 | C | 1418 | 3.36 | H.Bond | C | 163-177 H: 1 | 163 | ASN | ND2 | C3 | C | 1418 | 3.99 | H.Bond | C | 163-177 H: 1 | 163 | ASN | ND2 | O1 | C | 1418 | 3.65 | H.Bond | C | 163-177 H: 1 | 163 | ASN | ND2 | O2 | C | 1418 | 2.36 | H.Bond | C | 163-177 H: 1 | 164 | VAL | CG1 | O2 | C | 1418 | 3.84 | van der Waals | C | No SSE | 192 | HIS | CD2 | O2 | C | 1418 | 3.78 | van der Waals | C | No SSE | 192 | HIS | CE1 | C2 | C | 1418 | 3.77 | van der Waals | C | No SSE | 192 | HIS | CE1 | O2 | C | 1418 | 3.74 | van der Waals | C | No SSE | 192 | HIS | CE1 | O3 | C | 1418 | 3.29 | van der Waals | C | No SSE | 192 | HIS | NE2 | C2 | C | 1418 | 3.15 | H.Bond | C | No SSE | 192 | HIS | NE2 | C3 | C | 1418 | 3.86 | H.Bond | C | No SSE | 192 | HIS | NE2 | O2 | C | 1418 | 2.82 | H.Bond | C | No SSE | 192 | HIS | NE2 | O3 | C | 1418 | 3.42 | H.Bond | C | No SSE | 241 | TYR | CE2 | O1 | C | 1418 | 3.66 | van der Waals | C | No SSE | 241 | TYR | CZ | O1 | C | 1418 | 3.98 | van der Waals | C | No SSE | 241 | TYR | OH | C1 | C | 1418 | 3.44 | van der Waals | C | No SSE | 241 | TYR | OH | C2 | C | 1418 | 3.38 | van der Waals | C | No SSE | 241 | TYR | OH | C4 | C | 1418 | 3.77 | van der Waals | C | No SSE | 241 | TYR | OH | C5 | C | 1418 | 3.9 | van der Waals | C | No SSE | 241 | TYR | OH | O1 | C | 1418 | 3.34 | H.Bond | C | No SSE | 241 | TYR | OH | O5 | C | 1418 | 3.11 | H.Bond | C | 260-277 H: 1 | 261 | ARG | CG | O2P | C | 1418 | 3.7 | van der Waals | C | 260-277 H: 1 | 261 | ARG | CD | O2P | C | 1418 | 3.75 | van der Waals | C | 260-277 H: 1 | 261 | ARG | NE | O2P | C | 1418 | 2.73 | H.Bond | C | 260-277 H: 1 | 261 | ARG | CZ | O2P | C | 1418 | 3.42 | van der Waals | C | 260-277 H: 1 | 261 | ARG | NH2 | P | C | 1418 | 3.88 | | C | 260-277 H: 1 | 261 | ARG | NH2 | O1P | C | 1418 | 3.2 | H.Bond | C | 260-277 H: 1 | 261 | ARG | NH2 | O2P | C | 1418 | 3.28 | H.Bond | C | 260-277 H: 1 | 265 | VAL | CG1 | O3P | C | 1418 | 3.97 | van der Waals | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 4QFH | Structure of a glucose-6-phosphate isomerase from Trypanosoma cruzi | X-RAY | 1.80 | 0.140
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HLLLHHH
+9w
> Sequence: IGSSKTTQEVK
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G6P /(700) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 206-209 H: 5 | 206 | ILE | O | C5 | A | 700 | 3.54 | van der Waals | A | 206-209 H: 5 | 206 | ILE | O | C6 | A | 700 | 3.1 | van der Waals | A | 206-209 H: 5 | 208 | GLY | N | C4 | A | 700 | 3.99 | H.Bond | A | 206-209 H: 5 | 208 | GLY | N | O4 | A | 700 | 2.88 | H.Bond | A | 206-209 H: 5 | 208 | GLY | CA | O4 | A | 700 | 3.29 | van der Waals | A | 206-209 H: 5 | 209 | SER | CB | O1P | A | 700 | 3.8 | van der Waals | A | 206-209 H: 5 | 209 | SER | OG | O1P | A | 700 | 2.75 | H.Bond | A | No SSE | 259 | SER | CA | O1P | A | 700 | 3.43 | van der Waals | A | No SSE | 259 | SER | CA | O2P | A | 700 | 3.65 | van der Waals | A | No SSE | 259 | SER | C | O1P | A | 700 | 3.58 | van der Waals | A | No SSE | 259 | SER | CB | O2P | A | 700 | 3.48 | van der Waals | A | No SSE | 259 | SER | OG | P | A | 700 | 3.54 | | A | No SSE | 259 | SER | OG | O1P | A | 700 | 3.94 | H.Bond | A | No SSE | 259 | SER | OG | O2P | A | 700 | 2.7 | H.Bond | A | No SSE | 259 | SER | OG | O3P | A | 700 | 3.59 | H.Bond | A | No SSE | 260 | LYS | N | P | A | 700 | 3.54 | | A | No SSE | 260 | LYS | N | O1P | A | 700 | 2.83 | H.Bond | A | No SSE | 260 | LYS | N | O3P | A | 700 | 3.35 | H.Bond | A | No SSE | 260 | LYS | CA | O1P | A | 700 | 3.8 | van der Waals | A | No SSE | 260 | LYS | CA | O3P | A | 700 | 3.71 | van der Waals | A | No SSE | 260 | LYS | C | O3P | A | 700 | 3.76 | van der Waals | A | No SSE | 260 | LYS | CB | O1P | A | 700 | 3.63 | van der Waals | A | No SSE | 260 | LYS | CB | O3P | A | 700 | 3.52 | van der Waals | A | No SSE | 261 | THR | N | O3P | A | 700 | 2.89 | H.Bond | A | No SSE | 261 | THR | CA | O3P | A | 700 | 3.77 | van der Waals | A | No SSE | 261 | THR | CB | O3P | A | 700 | 3.52 | van der Waals | A | No SSE | 261 | THR | OG1 | O3P | A | 700 | 2.85 | H.Bond | A | No SSE | 261 | THR | CG2 | O3P | A | 700 | 3.47 | van der Waals | A | 264-285 H: 1 | 264 | THR | CB | O2P | A | 700 | 3.39 | van der Waals | A | 264-285 H: 1 | 264 | THR | OG1 | O6 | A | 700 | 3.55 | H.Bond | A | 264-285 H: 1 | 264 | THR | OG1 | P | A | 700 | 3.39 | | A | 264-285 H: 1 | 264 | THR | OG1 | O2P | A | 700 | 2.64 | H.Bond | A | 264-285 H: 1 | 264 | THR | OG1 | O3P | A | 700 | 3.5 | H.Bond | A | 401-415 H: 1 | 408 | GLN | NE2 | C3 | A | 700 | 3.75 | H.Bond | A | 401-415 H: 1 | 408 | GLN | NE2 | O3 | A | 700 | 3.69 | H.Bond | A | 401-415 H: 1 | 408 | GLN | NE2 | O4 | A | 700 | 3.85 | H.Bond | A | 401-415 H: 1 | 412 | GLU | CD | O2 | A | 700 | 3.67 | van der Waals | A | 401-415 H: 1 | 412 | GLU | CD | O3 | A | 700 | 3.61 | van der Waals | A | 401-415 H: 1 | 412 | GLU | OE1 | C3 | A | 700 | 3.69 | van der Waals | A | 401-415 H: 1 | 412 | GLU | OE1 | O2 | A | 700 | 3.96 | H.Bond | A | 401-415 H: 1 | 412 | GLU | OE1 | O3 | A | 700 | 2.87 | H.Bond | A | 401-415 H: 1 | 412 | GLU | OE2 | C2 | A | 700 | 3.67 | van der Waals | A | 401-415 H: 1 | 412 | GLU | OE2 | C3 | A | 700 | 3.83 | van der Waals | A | 401-415 H: 1 | 412 | GLU | OE2 | O2 | A | 700 | 2.7 | H.Bond | A | 401-415 H: 1 | 412 | GLU | OE2 | O3 | A | 700 | 3.68 | H.Bond | A | 568-580 H: 1 | 568 | VAL | CG1 | O2 | A | 700 | 3.75 | van der Waals | A | 568-580 H: 1 | 572 | LYS | CE | O1 | A | 700 | 3.49 | van der Waals | A | 568-580 H: 1 | 572 | LYS | NZ | C1 | A | 700 | 3.84 | H.Bond | A | 568-580 H: 1 | 572 | LYS | NZ | O1 | A | 700 | 3.26 | H.Bond | A | Water | 813 | HOH | O | P | A | 700 | 3.76 | | A | Water | 813 | HOH | O | O1P | A | 700 | 3.7 | H.Bond | A | Water | 813 | HOH | O | O2P | A | 700 | 2.75 | H.Bond | A | Water | 887 | HOH | O | C1 | A | 700 | 3.02 | van der Waals | A | Water | 887 | HOH | O | C5 | A | 700 | 3.95 | van der Waals | A | Water | 887 | HOH | O | O1 | A | 700 | 3.31 | H.Bond | A | Water | 887 | HOH | O | O5 | A | 700 | 2.75 | H.Bond | A | Water | 887 | HOH | O | O6 | A | 700 | 3.33 | H.Bond | A | Water | 900 | HOH | O | O1P | A | 700 | 3.95 | H.Bond | A | Water | 955 | HOH | O | O6 | A | 700 | 3.25 | H.Bond | A | Water | 955 | HOH | O | P | A | 700 | 3.52 | | A | Water | 955 | HOH | O | O3P | A | 700 | 2.67 | H.Bond | A | Water | 959 | HOH | O | C1 | A | 700 | 3.82 | van der Waals | A | Water | 959 | HOH | O | O1 | A | 700 | 2.52 | H.Bond | A | Water | 959 | HOH | O | O2 | A | 700 | 3.37 | H.Bond | A | Water | 972 | HOH | O | O3 | A | 700 | 2.76 | H.Bond | A | Water | 972 | HOH | O | O4 | A | 700 | 3.9 | H.Bond | A | Water | 1232 | HOH | O | C4 | A | 700 | 3.71 | van der Waals | A | Water | 1232 | HOH | O | O3 | A | 700 | 3.92 | H.Bond | A | Water | 1232 | HOH | O | O4 | A | 700 | 3.76 | H.Bond | A | Water | 1233 | HOH | O | C4 | A | 700 | 3.45 | van der Waals | A | Water | 1233 | HOH | O | C6 | A | 700 | 3.49 | van der Waals | A | Water | 1233 | HOH | O | O4 | A | 700 | 2.72 | H.Bond | A | Water | 1233 | HOH | O | O6 | A | 700 | 3.36 | H.Bond | A | Water | 1233 | HOH | O | P | A | 700 | 3.52 | | A | Water | 1233 | HOH | O | O1P | A | 700 | 2.66 | H.Bond | A | Water | 1319 | HOH | O | C2 | A | 700 | 3.43 | van der Waals | A | Water | 1319 | HOH | O | C3 | A | 700 | 3.25 | van der Waals | A | Water | 1319 | HOH | O | C4 | A | 700 | 3.37 | van der Waals | A | Water | 1319 | HOH | O | O3 | A | 700 | 2.47 | H.Bond | |
| 2 / B |
> Structure: HLLLHHH
+9w
> Sequence: IGSSKTTQEVK
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G6P /(700) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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B | 206-209 H: 5 | 206 | ILE | O | C5 | B | 700 | 3.64 | van der Waals | B | 206-209 H: 5 | 206 | ILE | O | C6 | B | 700 | 3.18 | van der Waals | B | 206-209 H: 5 | 208 | GLY | N | O4 | B | 700 | 2.92 | H.Bond | B | 206-209 H: 5 | 208 | GLY | CA | O4 | B | 700 | 3.37 | van der Waals | B | 206-209 H: 5 | 209 | SER | CB | O1P | B | 700 | 3.87 | van der Waals | B | 206-209 H: 5 | 209 | SER | OG | O1P | B | 700 | 2.85 | H.Bond | B | No SSE | 259 | SER | CA | O1P | B | 700 | 3.56 | van der Waals | B | No SSE | 259 | SER | CA | O2P | B | 700 | 3.67 | van der Waals | B | No SSE | 259 | SER | C | O1P | B | 700 | 3.67 | van der Waals | B | No SSE | 259 | SER | CB | O2P | B | 700 | 3.49 | van der Waals | B | No SSE | 259 | SER | OG | P | B | 700 | 3.52 | | B | No SSE | 259 | SER | OG | O1P | B | 700 | 3.98 | H.Bond | B | No SSE | 259 | SER | OG | O2P | B | 700 | 2.71 | H.Bond | B | No SSE | 259 | SER | OG | O3P | B | 700 | 3.47 | H.Bond | B | No SSE | 260 | LYS | N | P | B | 700 | 3.56 | | B | No SSE | 260 | LYS | N | O1P | B | 700 | 2.87 | H.Bond | B | No SSE | 260 | LYS | N | O3P | B | 700 | 3.34 | H.Bond | B | No SSE | 260 | LYS | CA | O1P | B | 700 | 3.8 | van der Waals | B | No SSE | 260 | LYS | CA | O3P | B | 700 | 3.74 | van der Waals | B | No SSE | 260 | LYS | C | O3P | B | 700 | 3.75 | van der Waals | B | No SSE | 260 | LYS | CB | O1P | B | 700 | 3.61 | van der Waals | B | No SSE | 260 | LYS | CB | O3P | B | 700 | 3.63 | van der Waals | B | No SSE | 261 | THR | N | O3P | B | 700 | 2.84 | H.Bond | B | No SSE | 261 | THR | CA | O3P | B | 700 | 3.67 | van der Waals | B | No SSE | 261 | THR | CB | O3P | B | 700 | 3.37 | van der Waals | B | No SSE | 261 | THR | OG1 | P | B | 700 | 3.86 | | B | No SSE | 261 | THR | OG1 | O2P | B | 700 | 3.91 | H.Bond | B | No SSE | 261 | THR | OG1 | O3P | B | 700 | 2.65 | H.Bond | B | No SSE | 261 | THR | CG2 | O3P | B | 700 | 3.39 | van der Waals | B | 264-285 H: 1 | 264 | THR | CB | O2P | B | 700 | 3.4 | van der Waals | B | 264-285 H: 1 | 264 | THR | OG1 | O6 | B | 700 | 3.51 | H.Bond | B | 264-285 H: 1 | 264 | THR | OG1 | P | B | 700 | 3.38 | | B | 264-285 H: 1 | 264 | THR | OG1 | O2P | B | 700 | 2.66 | H.Bond | B | 264-285 H: 1 | 264 | THR | OG1 | O3P | B | 700 | 3.48 | H.Bond | B | 401-415 H: 1 | 408 | GLN | NE2 | C3 | B | 700 | 3.8 | H.Bond | B | 401-415 H: 1 | 408 | GLN | NE2 | O3 | B | 700 | 3.8 | H.Bond | B | 401-415 H: 1 | 408 | GLN | NE2 | O4 | B | 700 | 3.79 | H.Bond | B | 401-415 H: 1 | 412 | GLU | CD | O2 | B | 700 | 3.69 | van der Waals | B | 401-415 H: 1 | 412 | GLU | CD | O3 | B | 700 | 3.63 | van der Waals | B | 401-415 H: 1 | 412 | GLU | OE1 | C3 | B | 700 | 3.64 | van der Waals | B | 401-415 H: 1 | 412 | GLU | OE1 | O3 | B | 700 | 2.94 | H.Bond | B | 401-415 H: 1 | 412 | GLU | OE2 | C2 | B | 700 | 3.58 | van der Waals | B | 401-415 H: 1 | 412 | GLU | OE2 | C3 | B | 700 | 3.76 | van der Waals | B | 401-415 H: 1 | 412 | GLU | OE2 | O2 | B | 700 | 2.69 | H.Bond | B | 401-415 H: 1 | 412 | GLU | OE2 | O3 | B | 700 | 3.69 | H.Bond | B | 568-582 H: 1 | 568 | VAL | CG1 | O2 | B | 700 | 3.87 | van der Waals | B | 568-582 H: 1 | 568 | VAL | CG2 | O1 | B | 700 | 3.99 | van der Waals | B | 568-582 H: 1 | 572 | LYS | CE | O1 | B | 700 | 3.42 | van der Waals | B | 568-582 H: 1 | 572 | LYS | NZ | C1 | B | 700 | 3.81 | H.Bond | B | 568-582 H: 1 | 572 | LYS | NZ | O1 | B | 700 | 3.07 | H.Bond | B | Water | 809 | HOH | O | P | B | 700 | 3.84 | | B | Water | 809 | HOH | O | O1P | B | 700 | 3.83 | H.Bond | B | Water | 809 | HOH | O | O2P | B | 700 | 2.79 | H.Bond | B | Water | 833 | HOH | O | O1P | B | 700 | 3.96 | H.Bond | B | Water | 880 | HOH | O | C3 | B | 700 | 3.9 | van der Waals | B | Water | 880 | HOH | O | O3 | B | 700 | 2.67 | H.Bond | B | Water | 880 | HOH | O | O4 | B | 700 | 3.8 | H.Bond | B | Water | 952 | HOH | O | O1 | B | 700 | 2.74 | H.Bond | B | Water | 952 | HOH | O | O2 | B | 700 | 3.47 | H.Bond | B | Water | 969 | HOH | O | C1 | B | 700 | 3.05 | van der Waals | B | Water | 969 | HOH | O | C5 | B | 700 | 3.93 | van der Waals | B | Water | 969 | HOH | O | C6 | B | 700 | 3.92 | van der Waals | B | Water | 969 | HOH | O | O1 | B | 700 | 3.26 | H.Bond | B | Water | 969 | HOH | O | O5 | B | 700 | 2.89 | H.Bond | B | Water | 969 | HOH | O | O6 | B | 700 | 3.19 | H.Bond | B | Water | 993 | HOH | O | C4 | B | 700 | 3.75 | van der Waals | B | Water | 993 | HOH | O | O3 | B | 700 | 3.77 | H.Bond | B | Water | 993 | HOH | O | O4 | B | 700 | 3.74 | H.Bond | B | Water | 1193 | HOH | O | O6 | B | 700 | 3.25 | H.Bond | B | Water | 1193 | HOH | O | P | B | 700 | 3.52 | | B | Water | 1193 | HOH | O | O3P | B | 700 | 2.77 | H.Bond | B | Water | 1204 | HOH | O | C4 | B | 700 | 3.41 | van der Waals | B | Water | 1204 | HOH | O | C6 | B | 700 | 3.41 | van der Waals | B | Water | 1204 | HOH | O | O4 | B | 700 | 2.7 | H.Bond | B | Water | 1204 | HOH | O | O6 | B | 700 | 3.37 | H.Bond | B | Water | 1204 | HOH | O | P | B | 700 | 3.49 | | B | Water | 1204 | HOH | O | O1P | B | 700 | 2.55 | H.Bond | B | Water | 1227 | HOH | O | C1 | B | 700 | 3.95 | van der Waals | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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3 | 1BG3 | RAT BRAIN HEXOKINASE TYPE I COMPLEX WITH GLUCOSE AND INHIBITOR GLUCOSE-6-PHOSPHATE | X-RAY | 2.80 | 0.196
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SLLSSLHSLLSLHLL
+3w
> Sequence: DGSRTSDIGTDGSGT
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G6P /(1002) |
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> Graphics rep1:
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 78-85 S: 1 | 84 | ASP | CG | C3 | A | 1002 | 3.62 | van der Waals | A | 78-85 S: 1 | 84 | ASP | CG | O2 | A | 1002 | 3.99 | van der Waals | A | 78-85 S: 1 | 84 | ASP | CG | O3 | A | 1002 | 3.15 | van der Waals | A | 78-85 S: 1 | 84 | ASP | OD1 | C3 | A | 1002 | 3.25 | van der Waals | A | 78-85 S: 1 | 84 | ASP | OD1 | O3 | A | 1002 | 2.82 | H.Bond | A | 78-85 S: 1 | 84 | ASP | OD1 | O4 | A | 1002 | 3.7 | H.Bond | A | 78-85 S: 1 | 84 | ASP | OD2 | C2 | A | 1002 | 3.63 | van der Waals | A | 78-85 S: 1 | 84 | ASP | OD2 | C3 | A | 1002 | 3.18 | van der Waals | A | 78-85 S: 1 | 84 | ASP | OD2 | O2 | A | 1002 | 2.91 | H.Bond | A | 78-85 S: 1 | 84 | ASP | OD2 | O3 | A | 1002 | 2.76 | H.Bond | A | No SSE | 87 | GLY | CA | O4 | A | 1002 | 3.92 | van der Waals | A | No SSE | 87 | GLY | CA | O3P | A | 1002 | 3.34 | van der Waals | A | No SSE | 87 | GLY | C | O3P | A | 1002 | 3.4 | van der Waals | A | No SSE | 88 | SER | N | P | A | 1002 | 3.95 | | A | No SSE | 88 | SER | N | O3P | A | 1002 | 2.73 | H.Bond | A | No SSE | 88 | SER | CA | O3P | A | 1002 | 3.62 | van der Waals | A | No SSE | 88 | SER | CB | O3P | A | 1002 | 3.32 | van der Waals | A | No SSE | 88 | SER | OG | P | A | 1002 | 3.91 | | A | No SSE | 88 | SER | OG | O1P | A | 1002 | 3.77 | H.Bond | A | No SSE | 88 | SER | OG | O3P | A | 1002 | 2.87 | H.Bond | A | 91-97 S: -1 | 91 | ARG | NH2 | C1 | A | 1002 | 3.8 | H.Bond | A | 91-97 S: -1 | 91 | ARG | NH2 | C2 | A | 1002 | 3.97 | H.Bond | A | 91-97 S: -1 | 91 | ARG | NH2 | C3 | A | 1002 | 3.77 | H.Bond | A | 91-97 S: -1 | 91 | ARG | NH2 | O2 | A | 1002 | 3.65 | H.Bond | A | 149-154 S: 1 | 153 | THR | CG2 | O3 | A | 1002 | 3.86 | van der Waals | A | No SSE | 155 | SER | OG | O4 | A | 1002 | 3.3 | H.Bond | A | 209-220 H: 1 | 209 | ASP | CB | C4 | A | 1002 | 3.54 | van der Waals | A | 209-220 H: 1 | 209 | ASP | CB | O3 | A | 1002 | 3.52 | van der Waals | A | 209-220 H: 1 | 209 | ASP | CB | O4 | A | 1002 | 3.2 | van der Waals | A | 209-220 H: 1 | 209 | ASP | CG | C4 | A | 1002 | 3.81 | van der Waals | A | 209-220 H: 1 | 209 | ASP | CG | O4 | A | 1002 | 3.27 | van der Waals | A | 209-220 H: 1 | 209 | ASP | OD2 | C4 | A | 1002 | 3.19 | van der Waals | A | 209-220 H: 1 | 209 | ASP | OD2 | C5 | A | 1002 | 3.94 | van der Waals | A | 209-220 H: 1 | 209 | ASP | OD2 | C6 | A | 1002 | 3.56 | van der Waals | A | 209-220 H: 1 | 209 | ASP | OD2 | O4 | A | 1002 | 2.6 | H.Bond | A | 224-230 S: -1 | 229 | ILE | CG2 | C6 | A | 1002 | 3.95 | van der Waals | A | No SSE | 231 | GLY | CA | O2P | A | 1002 | 3.59 | van der Waals | A | No SSE | 231 | GLY | C | O2P | A | 1002 | 3.56 | van der Waals | A | No SSE | 232 | THR | N | P | A | 1002 | 3.98 | | A | No SSE | 232 | THR | N | O2P | A | 1002 | 2.66 | H.Bond | A | No SSE | 232 | THR | CA | O2P | A | 1002 | 3.55 | van der Waals | A | No SSE | 232 | THR | CB | O2P | A | 1002 | 3.34 | van der Waals | A | No SSE | 232 | THR | OG1 | O2P | A | 1002 | 2.8 | H.Bond | A | 409-413 S: 1 | 413 | ASP | CG | O1 | A | 1002 | 3.5 | van der Waals | A | 409-413 S: 1 | 413 | ASP | OD1 | O1 | A | 1002 | 3.14 | H.Bond | A | 409-413 S: 1 | 413 | ASP | OD2 | O1 | A | 1002 | 3.49 | H.Bond | A | No SSE | 414 | GLY | CA | O6 | A | 1002 | 3.72 | van der Waals | A | 415-419 H: 1 | 415 | SER | N | O1P | A | 1002 | 3.28 | H.Bond | A | 415-419 H: 1 | 415 | SER | CB | O1P | A | 1002 | 3.5 | van der Waals | A | 415-419 H: 1 | 415 | SER | OG | O1P | A | 1002 | 2.76 | H.Bond | A | No SSE | 448 | GLY | CA | O2 | A | 1002 | 3.7 | van der Waals | A | No SSE | 448 | GLY | C | O2 | A | 1002 | 3.97 | van der Waals | A | No SSE | 449 | THR | N | C2 | A | 1002 | 3.91 | H.Bond | A | No SSE | 449 | THR | N | O2 | A | 1002 | 3.2 | H.Bond | A | No SSE | 449 | THR | CB | C2 | A | 1002 | 3.95 | van der Waals | A | No SSE | 449 | THR | CB | O2 | A | 1002 | 3.74 | van der Waals | A | No SSE | 449 | THR | CB | O3 | A | 1002 | 3 | van der Waals | A | No SSE | 449 | THR | OG1 | C2 | A | 1002 | 3.35 | van der Waals | A | No SSE | 449 | THR | OG1 | C3 | A | 1002 | 3.54 | van der Waals | A | No SSE | 449 | THR | OG1 | O2 | A | 1002 | 3.63 | H.Bond | A | No SSE | 449 | THR | OG1 | O3 | A | 1002 | 2.75 | H.Bond | A | No SSE | 449 | THR | CG2 | O3 | A | 1002 | 3.69 | van der Waals | A | Water | 2041 | HOH | O | O1 | A | 1002 | 3.53 | H.Bond | A | Water | 2072 | HOH | O | P | A | 1002 | 3.88 | | A | Water | 2072 | HOH | O | O1P | A | 1002 | 3.3 | H.Bond | A | Water | 2072 | HOH | O | O2P | A | 1002 | 3.24 | H.Bond | A | Water | 2218 | HOH | O | C6 | A | 1002 | 3.57 | van der Waals | A | Water | 2218 | HOH | O | O6 | A | 1002 | 3.69 | H.Bond | A | Water | 2218 | HOH | O | P | A | 1002 | 3.82 | | A | Water | 2218 | HOH | O | O2P | A | 1002 | 2.87 | H.Bond | |
| 2 / A |
> Structure: SLLLHSLLSLHH
+3w
> Sequence: DGTSDIGTDGTGS
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G6P /(1004) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 526-533 S: 1 | 532 | ASP | CG | C3 | A | 1004 | 3.66 | van der Waals | A | 526-533 S: 1 | 532 | ASP | CG | O2 | A | 1004 | 3.63 | van der Waals | A | 526-533 S: 1 | 532 | ASP | CG | O3 | A | 1004 | 3.21 | van der Waals | A | 526-533 S: 1 | 532 | ASP | OD1 | C3 | A | 1004 | 3.17 | van der Waals | A | 526-533 S: 1 | 532 | ASP | OD1 | O2 | A | 1004 | 3.97 | H.Bond | A | 526-533 S: 1 | 532 | ASP | OD1 | O3 | A | 1004 | 2.59 | H.Bond | A | 526-533 S: 1 | 532 | ASP | OD2 | C2 | A | 1004 | 3.52 | van der Waals | A | 526-533 S: 1 | 532 | ASP | OD2 | C3 | A | 1004 | 3.36 | van der Waals | A | 526-533 S: 1 | 532 | ASP | OD2 | O2 | A | 1004 | 2.59 | H.Bond | A | 526-533 S: 1 | 532 | ASP | OD2 | O3 | A | 1004 | 3.1 | H.Bond | A | No SSE | 535 | GLY | N | O4 | A | 1004 | 3.71 | H.Bond | A | No SSE | 535 | GLY | CA | O4 | A | 1004 | 3.72 | van der Waals | A | No SSE | 535 | GLY | CA | O2P | A | 1004 | 3.03 | van der Waals | A | No SSE | 535 | GLY | C | O2P | A | 1004 | 3.22 | van der Waals | A | No SSE | 536 | THR | N | P | A | 1004 | 3.75 | | A | No SSE | 536 | THR | N | O1P | A | 1004 | 3.78 | H.Bond | A | No SSE | 536 | THR | N | O2P | A | 1004 | 2.62 | H.Bond | A | No SSE | 536 | THR | CA | O2P | A | 1004 | 3.74 | van der Waals | A | No SSE | 536 | THR | CB | O2P | A | 1004 | 3.84 | van der Waals | A | No SSE | 536 | THR | OG1 | O2P | A | 1004 | 3.42 | H.Bond | A | No SSE | 536 | THR | OG1 | O3P | A | 1004 | 3.67 | H.Bond | A | No SSE | 536 | THR | CG2 | P | A | 1004 | 3.92 | | A | No SSE | 536 | THR | CG2 | O1P | A | 1004 | 3.41 | van der Waals | A | No SSE | 536 | THR | CG2 | O2P | A | 1004 | 3.8 | van der Waals | A | No SSE | 536 | THR | CG2 | O3P | A | 1004 | 3.84 | van der Waals | A | No SSE | 603 | SER | OG | O4 | A | 1004 | 3.32 | H.Bond | A | 657-666 H: 1 | 657 | ASP | CB | C4 | A | 1004 | 3.82 | van der Waals | A | 657-666 H: 1 | 657 | ASP | CB | O3 | A | 1004 | 3.4 | van der Waals | A | 657-666 H: 1 | 657 | ASP | CB | O4 | A | 1004 | 3.49 | van der Waals | A | 657-666 H: 1 | 657 | ASP | CG | O4 | A | 1004 | 3.49 | van der Waals | A | 657-666 H: 1 | 657 | ASP | OD2 | C4 | A | 1004 | 3.46 | van der Waals | A | 657-666 H: 1 | 657 | ASP | OD2 | O4 | A | 1004 | 2.72 | H.Bond | A | 672-678 S: -1 | 677 | ILE | CG2 | C6 | A | 1004 | 3.79 | van der Waals | A | No SSE | 679 | GLY | CA | O6 | A | 1004 | 3.99 | van der Waals | A | No SSE | 679 | GLY | CA | O1P | A | 1004 | 3.59 | van der Waals | A | No SSE | 679 | GLY | C | O1P | A | 1004 | 3.63 | van der Waals | A | No SSE | 680 | THR | N | O1P | A | 1004 | 2.8 | H.Bond | A | No SSE | 680 | THR | CA | O1P | A | 1004 | 3.69 | van der Waals | A | No SSE | 680 | THR | CB | O1P | A | 1004 | 3.46 | van der Waals | A | No SSE | 680 | THR | OG1 | O1P | A | 1004 | 2.63 | H.Bond | A | 857-861 S: 1 | 861 | ASP | CG | C1 | A | 1004 | 3.97 | van der Waals | A | 857-861 S: 1 | 861 | ASP | CG | O1 | A | 1004 | 3.05 | van der Waals | A | 857-861 S: 1 | 861 | ASP | CG | O5 | A | 1004 | 3.87 | van der Waals | A | 857-861 S: 1 | 861 | ASP | OD1 | C1 | A | 1004 | 3.88 | van der Waals | A | 857-861 S: 1 | 861 | ASP | OD1 | O1 | A | 1004 | 2.88 | H.Bond | A | 857-861 S: 1 | 861 | ASP | OD1 | O5 | A | 1004 | 3.69 | H.Bond | A | 857-861 S: 1 | 861 | ASP | OD2 | C1 | A | 1004 | 3.95 | van der Waals | A | 857-861 S: 1 | 861 | ASP | OD2 | O1 | A | 1004 | 2.92 | H.Bond | A | No SSE | 862 | GLY | CA | O6 | A | 1004 | 3.47 | van der Waals | A | 863-867 H: 1 | 863 | THR | N | O3P | A | 1004 | 3.22 | H.Bond | A | 863-867 H: 1 | 863 | THR | CB | O3P | A | 1004 | 3.68 | van der Waals | A | 863-867 H: 1 | 863 | THR | OG1 | O3P | A | 1004 | 3.31 | H.Bond | A | 863-867 H: 1 | 863 | THR | CG2 | O3P | A | 1004 | 3.23 | van der Waals | A | 896-909 H: 1 | 896 | GLY | CA | O2 | A | 1004 | 3.6 | van der Waals | A | 896-909 H: 1 | 896 | GLY | C | O2 | A | 1004 | 3.82 | van der Waals | A | 896-909 H: 1 | 897 | SER | N | C2 | A | 1004 | 3.84 | H.Bond | A | 896-909 H: 1 | 897 | SER | N | O2 | A | 1004 | 3.05 | H.Bond | A | 896-909 H: 1 | 897 | SER | CB | O2 | A | 1004 | 3.85 | van der Waals | A | 896-909 H: 1 | 897 | SER | CB | O3 | A | 1004 | 3.14 | van der Waals | A | 896-909 H: 1 | 897 | SER | OG | C2 | A | 1004 | 3.29 | van der Waals | A | 896-909 H: 1 | 897 | SER | OG | C3 | A | 1004 | 3.37 | van der Waals | A | 896-909 H: 1 | 897 | SER | OG | O2 | A | 1004 | 3.47 | H.Bond | A | 896-909 H: 1 | 897 | SER | OG | O3 | A | 1004 | 2.49 | H.Bond | A | Water | 2069 | HOH | O | O1 | A | 1004 | 3.4 | H.Bond | A | Water | 2069 | HOH | O | O5 | A | 1004 | 3.91 | H.Bond | A | Water | 2069 | HOH | O | O3P | A | 1004 | 3.81 | H.Bond | A | Water | 2127 | HOH | O | C3 | A | 1004 | 3.16 | van der Waals | A | Water | 2127 | HOH | O | C4 | A | 1004 | 3.42 | van der Waals | A | Water | 2127 | HOH | O | C5 | A | 1004 | 3.97 | van der Waals | A | Water | 2127 | HOH | O | O3 | A | 1004 | 3.5 | H.Bond | A | Water | 2127 | HOH | O | O4 | A | 1004 | 2.74 | H.Bond | A | Water | 2226 | HOH | O | C6 | A | 1004 | 3.05 | van der Waals | A | Water | 2226 | HOH | O | O6 | A | 1004 | 3.32 | H.Bond | A | Water | 2226 | HOH | O | P | A | 1004 | 3.64 | | A | Water | 2226 | HOH | O | O1P | A | 1004 | 3.01 | H.Bond | |
| 3 / B |
> Structure: SLLSSLHSLLSLHLL
+4w
> Sequence: DGSRTSDIGTDGSGT
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G6P /(1002) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
B | 79-85 S: 1 | 84 | ASP | CG | C3 | B | 1002 | 3.62 | van der Waals | B | 79-85 S: 1 | 84 | ASP | CG | O2 | B | 1002 | 3.98 | van der Waals | B | 79-85 S: 1 | 84 | ASP | CG | O3 | B | 1002 | 3.2 | van der Waals | B | 79-85 S: 1 | 84 | ASP | OD1 | C3 | B | 1002 | 3.24 | van der Waals | B | 79-85 S: 1 | 84 | ASP | OD1 | O3 | B | 1002 | 2.85 | H.Bond | B | 79-85 S: 1 | 84 | ASP | OD1 | O4 | B | 1002 | 3.68 | H.Bond | B | 79-85 S: 1 | 84 | ASP | OD2 | C2 | B | 1002 | 3.64 | van der Waals | B | 79-85 S: 1 | 84 | ASP | OD2 | C3 | B | 1002 | 3.21 | van der Waals | B | 79-85 S: 1 | 84 | ASP | OD2 | O2 | B | 1002 | 2.91 | H.Bond | B | 79-85 S: 1 | 84 | ASP | OD2 | O3 | B | 1002 | 2.85 | H.Bond | B | No SSE | 87 | GLY | CA | O4 | B | 1002 | 3.91 | van der Waals | B | No SSE | 87 | GLY | CA | O3P | B | 1002 | 3.32 | van der Waals | B | No SSE | 87 | GLY | C | O3P | B | 1002 | 3.37 | van der Waals | B | No SSE | 88 | SER | N | P | B | 1002 | 3.93 | | B | No SSE | 88 | SER | N | O3P | B | 1002 | 2.69 | H.Bond | B | No SSE | 88 | SER | CA | O3P | B | 1002 | 3.59 | van der Waals | B | No SSE | 88 | SER | CB | O3P | B | 1002 | 3.31 | van der Waals | B | No SSE | 88 | SER | OG | P | B | 1002 | 3.89 | | B | No SSE | 88 | SER | OG | O1P | B | 1002 | 3.76 | H.Bond | B | No SSE | 88 | SER | OG | O3P | B | 1002 | 2.83 | H.Bond | B | 91-96 S: -1 | 91 | ARG | NH2 | C1 | B | 1002 | 3.8 | H.Bond | B | 91-96 S: -1 | 91 | ARG | NH2 | C2 | B | 1002 | 3.99 | H.Bond | B | 91-96 S: -1 | 91 | ARG | NH2 | C3 | B | 1002 | 3.83 | H.Bond | B | 91-96 S: -1 | 91 | ARG | NH2 | O2 | B | 1002 | 3.67 | H.Bond | B | 149-154 S: 1 | 153 | THR | CG2 | O3 | B | 1002 | 3.81 | van der Waals | B | No SSE | 155 | SER | OG | O4 | B | 1002 | 3.27 | H.Bond | B | 209-220 H: 1 | 209 | ASP | CB | C4 | B | 1002 | 3.49 | van der Waals | B | 209-220 H: 1 | 209 | ASP | CB | O3 | B | 1002 | 3.43 | van der Waals | B | 209-220 H: 1 | 209 | ASP | CB | O4 | B | 1002 | 3.17 | van der Waals | B | 209-220 H: 1 | 209 | ASP | CG | C4 | B | 1002 | 3.78 | van der Waals | B | 209-220 H: 1 | 209 | ASP | CG | O4 | B | 1002 | 3.25 | van der Waals | B | 209-220 H: 1 | 209 | ASP | OD2 | C4 | B | 1002 | 3.18 | van der Waals | B | 209-220 H: 1 | 209 | ASP | OD2 | C5 | B | 1002 | 3.94 | van der Waals | B | 209-220 H: 1 | 209 | ASP | OD2 | C6 | B | 1002 | 3.59 | van der Waals | B | 209-220 H: 1 | 209 | ASP | OD2 | O4 | B | 1002 | 2.55 | H.Bond | B | 224-230 S: -1 | 229 | ILE | CG2 | C6 | B | 1002 | 3.9 | van der Waals | B | No SSE | 231 | GLY | CA | O2P | B | 1002 | 3.56 | van der Waals | B | No SSE | 231 | GLY | C | O2P | B | 1002 | 3.53 | van der Waals | B | No SSE | 232 | THR | N | P | B | 1002 | 3.97 | | B | No SSE | 232 | THR | N | O2P | B | 1002 | 2.63 | H.Bond | B | No SSE | 232 | THR | CA | O2P | B | 1002 | 3.52 | van der Waals | B | No SSE | 232 | THR | CB | O2P | B | 1002 | 3.32 | van der Waals | B | No SSE | 232 | THR | OG1 | O2P | B | 1002 | 2.77 | H.Bond | B | 407-413 S: 1 | 413 | ASP | CG | O1 | B | 1002 | 3.47 | van der Waals | B | 407-413 S: 1 | 413 | ASP | OD1 | O1 | B | 1002 | 3.06 | H.Bond | B | 407-413 S: 1 | 413 | ASP | OD2 | O1 | B | 1002 | 3.5 | H.Bond | B | No SSE | 414 | GLY | CA | O6 | B | 1002 | 3.71 | van der Waals | B | 415-419 H: 1 | 415 | SER | N | O1P | B | 1002 | 3.28 | H.Bond | B | 415-419 H: 1 | 415 | SER | CB | O1P | B | 1002 | 3.51 | van der Waals | B | 415-419 H: 1 | 415 | SER | OG | O1P | B | 1002 | 2.8 | H.Bond | B | No SSE | 448 | GLY | CA | O2 | B | 1002 | 3.66 | van der Waals | B | No SSE | 448 | GLY | C | O2 | B | 1002 | 3.94 | van der Waals | B | No SSE | 449 | THR | N | C2 | B | 1002 | 3.87 | H.Bond | B | No SSE | 449 | THR | N | O2 | B | 1002 | 3.15 | H.Bond | B | No SSE | 449 | THR | CB | C2 | B | 1002 | 3.93 | van der Waals | B | No SSE | 449 | THR | CB | O2 | B | 1002 | 3.72 | van der Waals | B | No SSE | 449 | THR | CB | O3 | B | 1002 | 2.99 | van der Waals | B | No SSE | 449 | THR | OG1 | C2 | B | 1002 | 3.28 | van der Waals | B | No SSE | 449 | THR | OG1 | C3 | B | 1002 | 3.46 | van der Waals | B | No SSE | 449 | THR | OG1 | O2 | B | 1002 | 3.57 | H.Bond | B | No SSE | 449 | THR | OG1 | O3 | B | 1002 | 2.69 | H.Bond | B | No SSE | 449 | THR | CG2 | O3 | B | 1002 | 3.72 | van der Waals | B | Water | 2109 | HOH | O | O1P | B | 1002 | 3.99 | H.Bond | B | Water | 2109 | HOH | O | O2P | B | 1002 | 3.86 | H.Bond | B | Water | 2119 | HOH | O | O4 | B | 1002 | 3.78 | H.Bond | B | Water | 2120 | HOH | O | O1 | B | 1002 | 3.55 | H.Bond | B | Water | 2120 | HOH | O | O1P | B | 1002 | 3.82 | H.Bond | B | Water | 2142 | HOH | O | C6 | B | 1002 | 3.85 | van der Waals | B | Water | 2142 | HOH | O | O6 | B | 1002 | 3.82 | H.Bond | B | Water | 2142 | HOH | O | P | B | 1002 | 3.91 | | B | Water | 2142 | HOH | O | O2P | B | 1002 | 2.88 | H.Bond | |