Finding MtlSFMs for Metals in the PDB entry '1KJQ' ... |
PDB Entry | Title | Determination Method | Resolution | R-Factor |
1KJQ | CRYSTAL STRUCTURE OF GLYCINAMIDE RIBONUCLEOTIDE TR | X-RAY DIFFRACTION | 1.05 | 0.190
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| 1KJQ has 3 MtlSFMs: |
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| Motif No. / Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SS
+4w
> Sequence: EE
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MG /(393) |
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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 | 262-271 S: -1 | 267 | GLU | CD | MG | A | 393 | 2.89 | | A | 262-271 S: -1 | 267 | GLU | OE1 | MG | A | 393 | 3.2 | | A | 262-271 S: -1 | 267 | GLU | OE2 | MG | A | 393 | 1.88 | , Covalent | A | 274-281 S: 0 | 279 | GLU | CG | MG | A | 393 | 3.69 | | A | 274-281 S: 0 | 279 | GLU | CD | MG | A | 393 | 2.96 | | A | 274-281 S: 0 | 279 | GLU | OE1 | MG | A | 393 | 1.88 | , Covalent | A | Water | 485 | HOH | O | MG | A | 393 | 1.92 | , Covalent | A | Water | 691 | HOH | O | MG | A | 393 | 3.81 | | A | Water | 785 | HOH | O | MG | A | 393 | 3.93 | | A | Water | 841 | HOH | O | MG | A | 393 | 1.73 | , Covalent | |
| 2 / B |
> Structure: SS
+4w
> Sequence: EE
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MG /(393) |
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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 | 262-271 S: -1 | 267 | GLU | CD | MG | B | 393 | 2.87 | | B | 262-271 S: -1 | 267 | GLU | OE1 | MG | B | 393 | 1.93 | , Covalent | B | 262-271 S: -1 | 267 | GLU | OE2 | MG | B | 393 | 3.27 | | B | 274-281 S: 0 | 279 | GLU | CG | MG | B | 393 | 3.76 | | B | 274-281 S: 0 | 279 | GLU | CD | MG | B | 393 | 2.91 | | B | 274-281 S: 0 | 279 | GLU | OE1 | MG | B | 393 | 1.88 | , Covalent | B | 274-281 S: 0 | 279 | GLU | OE2 | MG | B | 393 | 3.86 | | B | Water | 470 | HOH | O | MG | B | 393 | 2.11 | | B | Water | 505 | HOH | O | MG | B | 393 | 3.98 | | B | Water | 728 | HOH | O | MG | B | 393 | 3.78 | | B | Water | 767 | HOH | O | MG | B | 393 | 1.73 | , Covalent | |
| 3 / B |
> Structure: HL
+3w
> Sequence: MHA
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NA /(394) |
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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 | 47-52 H: 1 | 50 | MET | O | NA | B | 394 | 3.24 | H.Bond | B | 47-52 H: 1 | 51 | HIS | CA | NA | B | 394 | 3.77 | H.Bond | B | 47-52 H: 1 | 51 | HIS | C | NA | B | 394 | 3.31 | H.Bond | B | 47-52 H: 1 | 51 | HIS | O | NA | B | 394 | 2.63 | H.Bond | B | No SSE | 53 | ALA | O | NA | B | 394 | 3.89 | H.Bond | B | Water | 438 | HOH | O | NA | B | 394 | 3.81 | H.Bond | B | Water | 555 | HOH | O | NA | B | 394 | 2.81 | H.Bond | B | Water | 744 | HOH | O | NA | B | 394 | 3.98 | H.Bond | |