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| Information on 1gqi_A_639 |
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Loop code: 1gqi_A_639 PDB: 1gqi Chain: A Type: HH alpha-alpha |
Loop Start: 639 Loop Length: 14 Sec Struct Nt length: 33 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | AARFAQVKALLQVQEREAVRWRNSCVLYFQSVAGRPIPANYEQPEHDLEYYKMLART |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH-----TTS---SS-HHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| COCOBALT (II) ION | R - 641 | 1 | 0 |
| COCOBALT (II) ION | Q - 644 | 1 | 0 |
| EDO1,2-ETHANEDIOL | K - 646 | 1 | 0 |
| EDO1,2-ETHANEDIOL | A - 647 | 1 | 0 |
| EDO1,2-ETHANEDIOL | Q - 650 | 1 | 0 |
| COCOBALT (II) ION | R - 673 | 0 | 1 |
| COCOBALT (II) ION | P - 674 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| BC1 - EDO BINDING SITE FOR CHAIN A | K - 646 | 1 | 0 |
| BC1 - EDO BINDING SITE FOR CHAIN A | Q - 650 | 1 | 0 |
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