Finding MtlSFMs for Metals in the PDB entry '2QFP' ... |
PDB Entry | Title | Determination Method | Resolution | R-Factor |
2QFP | CRYSTAL STRUCTURE OF RED KIDNEY BEAN PURPLE ACID P | X-RAY DIFFRACTION | 2.20 | 0.226
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| 2QFP has 18 MtlSFMs: |
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| Motif No. / Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LLHLL
> Sequence: DDYHH
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FE /(433) |
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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 | No SSE | 135 | ASP | CB | FE | A | 433 | 3.41 | Metalic Bond | A | No SSE | 135 | ASP | CG | FE | A | 433 | 3.14 | Metalic Bond | A | No SSE | 135 | ASP | OD2 | FE | A | 433 | 2.18 | Metalic Bond | A | No SSE | 164 | ASP | CB | FE | A | 433 | 3.8 | Metalic Bond | A | No SSE | 164 | ASP | CG | FE | A | 433 | 3.49 | Metalic Bond | A | No SSE | 164 | ASP | OD2 | FE | A | 433 | 2.47 | Metalic Bond | A | 167-175 H: 5 | 167 | TYR | CE2 | FE | A | 433 | 3.58 | Metalic Bond | A | 167-175 H: 5 | 167 | TYR | CZ | FE | A | 433 | 3.21 | Metalic Bond | A | 167-175 H: 5 | 167 | TYR | OH | FE | A | 433 | 2.18 | Metalic Bond | A | No SSE | 323 | HIS | O | FE | A | 433 | 3.92 | Metalic Bond | A | No SSE | 325 | HIS | CD2 | FE | A | 433 | 3.33 | Metalic Bond | A | No SSE | 325 | HIS | CE1 | FE | A | 433 | 3.77 | Metalic Bond | A | No SSE | 325 | HIS | NE2 | FE | A | 433 | 2.63 | Metalic Bond | |
| 2 / A |
> Structure: LLHLL
> Sequence: DDNHH
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ZN /(434) |
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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 | No SSE | 135 | ASP | OD2 | ZN | A | 434 | 3.65 | Non-bonded Interaction | A | No SSE | 164 | ASP | CG | ZN | A | 434 | 3.31 | Non-bonded Interaction | A | No SSE | 164 | ASP | OD1 | ZN | A | 434 | 3.62 | Non-bonded Interaction | A | No SSE | 164 | ASP | OD2 | ZN | A | 434 | 2.48 | ZN Tetrahedral | A | 200-205 H: 1 | 201 | ASN | CG | ZN | A | 434 | 3.21 | Non-bonded Interaction | A | 200-205 H: 1 | 201 | ASN | OD1 | ZN | A | 434 | 2.1 | ZN Tetrahedral | A | 200-205 H: 1 | 201 | ASN | ND2 | ZN | A | 434 | 3.86 | Non-bonded Interaction | A | No SSE | 286 | HIS | ND1 | ZN | A | 434 | 3.94 | Non-bonded Interaction | A | No SSE | 286 | HIS | CD2 | ZN | A | 434 | 3.06 | Non-bonded Interaction | A | No SSE | 286 | HIS | CE1 | ZN | A | 434 | 2.76 | ZN Tetrahedral | A | No SSE | 286 | HIS | NE2 | ZN | A | 434 | 1.93 | ZN Tetrahedral , Covalent | A | No SSE | 323 | HIS | CA | ZN | A | 434 | 3.3 | Non-bonded Interaction | A | No SSE | 323 | HIS | O | ZN | A | 434 | 3.94 | Non-bonded Interaction | A | No SSE | 323 | HIS | CB | ZN | A | 434 | 3.63 | Non-bonded Interaction | A | No SSE | 323 | HIS | CG | ZN | A | 434 | 3.21 | Non-bonded Interaction | A | No SSE | 323 | HIS | ND1 | ZN | A | 434 | 2.11 | ZN Tetrahedral | A | No SSE | 323 | HIS | CE1 | ZN | A | 434 | 2.97 | Non-bonded Interaction | |
| 3 / A |
> Structure: HLL
+1w
> Sequence: NHHH
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NA /(442) |
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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 | 200-205 H: 1 | 201 | ASN | CG | NA | A | 442 | 3.97 | H.Bond | A | 200-205 H: 1 | 201 | ASN | OD1 | NA | A | 442 | 3.92 | H.Bond | A | 200-205 H: 1 | 201 | ASN | ND2 | NA | A | 442 | 3.18 | H.Bond | A | 200-205 H: 1 | 202 | HIS | NE2 | NA | A | 442 | 3.56 | H.Bond | A | No SSE | 296 | HIS | CE1 | NA | A | 442 | 3.89 | H.Bond | A | No SSE | 296 | HIS | NE2 | NA | A | 442 | 3.47 | H.Bond | A | No SSE | 323 | HIS | CE1 | NA | A | 442 | 3.93 | H.Bond | A | Water | 594 | HOH | O | NA | A | 442 | 2.49 | H.Bond | |
| 4 / A |
> Structure: L
+1w
> Sequence: H
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NA /(443) |
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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 | No SSE | 295 | HIS | CD2 | NA | A | 443 | 3.76 | H.Bond | A | No SSE | 295 | HIS | NE2 | NA | A | 443 | 3.48 | H.Bond | A | Water | 497 | HOH | O | NA | A | 443 | 3.5 | H.Bond | |
| 5 / A |
> Structure: LL
+1w
> Sequence: HH
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NA /(444) |
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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 | No SSE | 295 | HIS | CE1 | NA | A | 444 | 3.33 | H.Bond | A | No SSE | 295 | HIS | NE2 | NA | A | 444 | 2.9 | H.Bond | A | No SSE | 296 | HIS | CE1 | NA | A | 444 | 3.82 | H.Bond | A | Water | 594 | HOH | O | NA | A | 444 | 3.81 | H.Bond | |
| 6 / B |
> Structure: LLHLL
> Sequence: DDYHH
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FE /(433) |
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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 | No SSE | 135 | ASP | CB | FE | B | 433 | 3.35 | Metalic Bond | B | No SSE | 135 | ASP | CG | FE | B | 433 | 3.09 | Metalic Bond | B | No SSE | 135 | ASP | OD2 | FE | B | 433 | 2.16 | Metalic Bond | B | No SSE | 164 | ASP | CB | FE | B | 433 | 3.76 | Metalic Bond | B | No SSE | 164 | ASP | CG | FE | B | 433 | 3.5 | Metalic Bond | B | No SSE | 164 | ASP | OD2 | FE | B | 433 | 2.59 | Metalic Bond | B | 167-175 H: 5 | 167 | TYR | CE2 | FE | B | 433 | 3.59 | Metalic Bond | B | 167-175 H: 5 | 167 | TYR | CZ | FE | B | 433 | 3.21 | Metalic Bond | B | 167-175 H: 5 | 167 | TYR | OH | FE | B | 433 | 2.15 | Metalic Bond | B | No SSE | 323 | HIS | O | FE | B | 433 | 3.98 | Metalic Bond | B | No SSE | 325 | HIS | CD2 | FE | B | 433 | 3.34 | Metalic Bond | B | No SSE | 325 | HIS | CE1 | FE | B | 433 | 3.74 | Metalic Bond | B | No SSE | 325 | HIS | NE2 | FE | B | 433 | 2.62 | Metalic Bond | |
| 7 / B |
> Structure: LLHLL
> Sequence: DDNHH
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ZN /(434) |
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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 | No SSE | 135 | ASP | OD2 | ZN | B | 434 | 3.55 | Non-bonded Interaction | B | No SSE | 164 | ASP | CG | ZN | B | 434 | 3.19 | Non-bonded Interaction | B | No SSE | 164 | ASP | OD1 | ZN | B | 434 | 3.59 | Non-bonded Interaction | B | No SSE | 164 | ASP | OD2 | ZN | B | 434 | 2.2 | ZN Tetrahedral | B | 200-205 H: 1 | 201 | ASN | CG | ZN | B | 434 | 3.15 | Non-bonded Interaction | B | 200-205 H: 1 | 201 | ASN | OD1 | ZN | B | 434 | 2.01 | ZN Tetrahedral | B | 200-205 H: 1 | 201 | ASN | ND2 | ZN | B | 434 | 3.72 | Non-bonded Interaction | B | No SSE | 286 | HIS | ND1 | ZN | B | 434 | 3.98 | Non-bonded Interaction | B | No SSE | 286 | HIS | CD2 | ZN | B | 434 | 2.95 | Non-bonded Interaction | B | No SSE | 286 | HIS | CE1 | ZN | B | 434 | 2.86 | ZN Tetrahedral | B | No SSE | 286 | HIS | NE2 | ZN | B | 434 | 1.91 | ZN Tetrahedral , Covalent | B | No SSE | 323 | HIS | CA | ZN | B | 434 | 3.32 | Non-bonded Interaction | B | No SSE | 323 | HIS | CB | ZN | B | 434 | 3.59 | Non-bonded Interaction | B | No SSE | 323 | HIS | CG | ZN | B | 434 | 3.19 | Non-bonded Interaction | B | No SSE | 323 | HIS | ND1 | ZN | B | 434 | 2.1 | ZN Tetrahedral | B | No SSE | 323 | HIS | CE1 | ZN | B | 434 | 2.97 | Non-bonded Interaction | |
| 8 / B |
> Structure: HLL
+1w
> Sequence: NHHH
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NA /(442) |
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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 | 200-205 H: 1 | 201 | ASN | CG | NA | B | 442 | 3.96 | H.Bond | B | 200-205 H: 1 | 201 | ASN | ND2 | NA | B | 442 | 2.93 | H.Bond | B | 200-205 H: 1 | 202 | HIS | NE2 | NA | B | 442 | 3.77 | H.Bond | B | No SSE | 296 | HIS | CE1 | NA | B | 442 | 3.51 | H.Bond | B | No SSE | 296 | HIS | NE2 | NA | B | 442 | 3.46 | H.Bond | B | No SSE | 323 | HIS | CE1 | NA | B | 442 | 3.81 | H.Bond | B | Water | 612 | HOH | O | NA | B | 442 | 3.88 | H.Bond | |
| 9 / B |
> Structure: L
> Sequence: H
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NA /(443) |
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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 | No SSE | 295 | HIS | CD2 | NA | B | 443 | 3.58 | H.Bond | B | No SSE | 295 | HIS | NE2 | NA | B | 443 | 3.31 | H.Bond | |
| 10 / B |
> Structure: L
> Sequence: H
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NA /(444) |
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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 | No SSE | 295 | HIS | CE1 | NA | B | 444 | 3.57 | H.Bond | B | No SSE | 295 | HIS | NE2 | NA | B | 444 | 2.99 | H.Bond | |
| 11 / C |
> Structure: LLHHLL
> Sequence: DDYHHH
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FE /(433) |
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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 | No SSE | 135 | ASP | CB | FE | C | 433 | 3.56 | Metalic Bond | C | No SSE | 135 | ASP | CG | FE | C | 433 | 3.14 | Metalic Bond | C | No SSE | 135 | ASP | OD2 | FE | C | 433 | 2.08 | Metalic Bond | C | No SSE | 164 | ASP | CB | FE | C | 433 | 3.86 | Metalic Bond | C | No SSE | 164 | ASP | CG | FE | C | 433 | 3.5 | Metalic Bond | C | No SSE | 164 | ASP | OD2 | FE | C | 433 | 2.58 | Metalic Bond | C | 167-175 H: 5 | 167 | TYR | CE2 | FE | C | 433 | 3.59 | Metalic Bond | C | 167-175 H: 5 | 167 | TYR | CZ | FE | C | 433 | 3.34 | Metalic Bond | C | 167-175 H: 5 | 167 | TYR | OH | FE | C | 433 | 2.31 | Metalic Bond | C | 200-205 H: 1 | 202 | HIS | CD2 | FE | C | 433 | 3.93 | Metalic Bond | C | No SSE | 323 | HIS | O | FE | C | 433 | 3.88 | Metalic Bond | C | No SSE | 325 | HIS | CD2 | FE | C | 433 | 3.45 | Metalic Bond | C | No SSE | 325 | HIS | CE1 | FE | C | 433 | 3.81 | Metalic Bond | C | No SSE | 325 | HIS | NE2 | FE | C | 433 | 2.71 | Metalic Bond | |
| 12 / C |
> Structure: LLHLL
> Sequence: DDNHH
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ZN /(434) |
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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 | No SSE | 135 | ASP | OD2 | ZN | C | 434 | 3.7 | Non-bonded Interaction | C | No SSE | 164 | ASP | CG | ZN | C | 434 | 3.26 | Non-bonded Interaction | C | No SSE | 164 | ASP | OD1 | ZN | C | 434 | 3.65 | Non-bonded Interaction | C | No SSE | 164 | ASP | OD2 | ZN | C | 434 | 2.25 | ZN Tetrahedral | C | 200-205 H: 1 | 201 | ASN | CG | ZN | C | 434 | 3.24 | Non-bonded Interaction | C | 200-205 H: 1 | 201 | ASN | OD1 | ZN | C | 434 | 2.16 | ZN Tetrahedral | C | 200-205 H: 1 | 201 | ASN | ND2 | ZN | C | 434 | 3.89 | Non-bonded Interaction | C | No SSE | 286 | HIS | CD2 | ZN | C | 434 | 2.93 | Non-bonded Interaction | C | No SSE | 286 | HIS | CE1 | ZN | C | 434 | 2.88 | ZN Tetrahedral | C | No SSE | 286 | HIS | NE2 | ZN | C | 434 | 1.91 | ZN Tetrahedral , Covalent | C | No SSE | 323 | HIS | CA | ZN | C | 434 | 3.33 | Non-bonded Interaction | C | No SSE | 323 | HIS | CB | ZN | C | 434 | 3.62 | Non-bonded Interaction | C | No SSE | 323 | HIS | CG | ZN | C | 434 | 3.29 | Non-bonded Interaction | C | No SSE | 323 | HIS | ND1 | ZN | C | 434 | 2.27 | ZN Tetrahedral | C | No SSE | 323 | HIS | CE1 | ZN | C | 434 | 3.17 | Non-bonded Interaction | |
| 13 / C |
> Structure: L
> Sequence: H
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NA /(442) |
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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 | No SSE | 295 | HIS | CD2 | NA | C | 442 | 3.57 | H.Bond | C | No SSE | 295 | HIS | NE2 | NA | C | 442 | 3.35 | H.Bond | |
| 14 / C |
> Structure: HLL
> Sequence: NHHH
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NA /(443) |
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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 | 200-205 H: 1 | 201 | ASN | ND2 | NA | C | 443 | 3.22 | H.Bond | C | 200-205 H: 1 | 202 | HIS | NE2 | NA | C | 443 | 3.85 | H.Bond | C | No SSE | 296 | HIS | CE1 | NA | C | 443 | 3.33 | H.Bond | C | No SSE | 296 | HIS | NE2 | NA | C | 443 | 3.23 | H.Bond | C | No SSE | 323 | HIS | CE1 | NA | C | 443 | 3.84 | H.Bond | |
| 15 / C |
> Structure: L
> Sequence: H
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NA /(444) |
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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 | No SSE | 295 | HIS | CE1 | NA | C | 444 | 3.3 | H.Bond | C | No SSE | 295 | HIS | NE2 | NA | C | 444 | 2.82 | H.Bond | |
| 16 / D |
> Structure: LLHLL
> Sequence: DDYHH
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FE /(433) |
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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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D | No SSE | 135 | ASP | CB | FE | D | 433 | 3.56 | Metalic Bond | D | No SSE | 135 | ASP | CG | FE | D | 433 | 3.2 | Metalic Bond | D | No SSE | 135 | ASP | OD2 | FE | D | 433 | 2.18 | Metalic Bond | D | No SSE | 164 | ASP | CB | FE | D | 433 | 3.82 | Metalic Bond | D | No SSE | 164 | ASP | CG | FE | D | 433 | 3.35 | Metalic Bond | D | No SSE | 164 | ASP | OD2 | FE | D | 433 | 2.26 | Metalic Bond | D | 167-175 H: 5 | 167 | TYR | CE2 | FE | D | 433 | 3.66 | Metalic Bond | D | 167-175 H: 5 | 167 | TYR | CZ | FE | D | 433 | 3.3 | Metalic Bond | D | 167-175 H: 5 | 167 | TYR | OH | FE | D | 433 | 2.2 | Metalic Bond | D | No SSE | 323 | HIS | O | FE | D | 433 | 3.99 | Metalic Bond | D | No SSE | 325 | HIS | CD2 | FE | D | 433 | 3.36 | Metalic Bond | D | No SSE | 325 | HIS | CE1 | FE | D | 433 | 3.66 | Metalic Bond | D | No SSE | 325 | HIS | NE2 | FE | D | 433 | 2.57 | Metalic Bond | |
| 17 / D |
> Structure: LLHLL
> Sequence: DDNHH
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ZN /(434) |
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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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D | No SSE | 135 | ASP | OD2 | ZN | D | 434 | 3.63 | Non-bonded Interaction | D | No SSE | 164 | ASP | CG | ZN | D | 434 | 3.25 | Non-bonded Interaction | D | No SSE | 164 | ASP | OD1 | ZN | D | 434 | 3.49 | Non-bonded Interaction | D | No SSE | 164 | ASP | OD2 | ZN | D | 434 | 2.44 | ZN Tetrahedral | D | 200-205 H: 1 | 201 | ASN | CG | ZN | D | 434 | 3.33 | Non-bonded Interaction | D | 200-205 H: 1 | 201 | ASN | OD1 | ZN | D | 434 | 2.24 | ZN Tetrahedral | D | 200-205 H: 1 | 201 | ASN | ND2 | ZN | D | 434 | 3.93 | Non-bonded Interaction | D | No SSE | 286 | HIS | ND1 | ZN | D | 434 | 3.82 | Non-bonded Interaction | D | No SSE | 286 | HIS | CD2 | ZN | D | 434 | 3.17 | Non-bonded Interaction | D | No SSE | 286 | HIS | CE1 | ZN | D | 434 | 2.58 | ZN Tetrahedral | D | No SSE | 286 | HIS | NE2 | ZN | D | 434 | 1.92 | ZN Tetrahedral , Covalent | D | No SSE | 323 | HIS | CA | ZN | D | 434 | 3.25 | Non-bonded Interaction | D | No SSE | 323 | HIS | CB | ZN | D | 434 | 3.49 | Non-bonded Interaction | D | No SSE | 323 | HIS | CG | ZN | D | 434 | 3.14 | Non-bonded Interaction | D | No SSE | 323 | HIS | ND1 | ZN | D | 434 | 2.11 | ZN Tetrahedral | D | No SSE | 323 | HIS | CE1 | ZN | D | 434 | 3.05 | Non-bonded Interaction | |
| 18 / D |
> Structure: L
+1w
> Sequence: H
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NA /(442) |
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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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D | No SSE | 295 | HIS | CD2 | NA | D | 442 | 3.86 | H.Bond | D | No SSE | 295 | HIS | NE2 | NA | D | 442 | 3.55 | H.Bond | D | Water | 557 | HOH | O | NA | D | 442 | 3.63 | H.Bond | |