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| Information on 1kwg_A_573 |
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Loop code: 1kwg_A_573 PDB: 1kwg Chain: A Type: HE alpha-beta |
Loop Start: 573 Loop Length: 11 Sec Struct Nt length: 14 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | PELAGRLLSALAAEAGLKVLSLPEGLRLRRR |
| Sec Struct: | HHHHHHHHHHHHHHTT-------TTEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ACTACETATE ION | P - 573 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | P - 573 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | E - 574 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | A - 576 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | G - 577 | 1 | 0 |
| MPD2-METHYL-2,4-PENTANEDIOL | R - 578 | 1 | 0 |
| ACTACETATE ION | L - 579 | 1 | 0 |
| ACTACETATE ION | A - 582 | 1 | 0 |
| ACTACETATE ION | L - 583 | 1 | 0 |
| ACTACETATE ION | E - 586 | 0 | 1 |
| MPD2-METHYL-2,4-PENTANEDIOL | L - 594 | 0 | 1 |
| MPD2-METHYL-2,4-PENTANEDIOL | R - 599 | 1 | 0 |
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