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| Information on 1qgu_B_462 |
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Loop code: 1qgu_B_462 PDB: 1qgu Chain: B Type: EH beta-alpha |
Loop Start: 462 Loop Length: 17 Sec Struct Nt length: 3 Sec Struct Ct length: 23 Structure geometry
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| Sequence: | LIRLGFPLFDRHHLHRQTTWGYEGAMNIVTTLVNAVLEKLDSD |
| Sec Struct: | EEE-SS---SSSSGGG---SHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| EDO1,2-ETHANEDIOL | H - 473 | 0 | 1 |
| EDO1,2-ETHANEDIOL | H - 474 | 0 | 1 |
| MO2MAGNESIUM ION, 2 WATERS COORDINATED | H - 474 | 0 | 1 |
| EDO1,2-ETHANEDIOL | L - 475 | 0 | 1 |
| EDO1,2-ETHANEDIOL | H - 476 | 0 | 1 |
| MO2MAGNESIUM ION, 2 WATERS COORDINATED | H - 476 | 0 | 1 |
| EDO1,2-ETHANEDIOL | R - 477 | 0 | 1 |
| MO2MAGNESIUM ION, 2 WATERS COORDINATED | R - 477 | 0 | 1 |
| EDO1,2-ETHANEDIOL | Q - 478 | 0 | 1 |
| MO6MAGNESIUM ION, 6 WATERS COORDINATED | K - 500 | 1 | 0 |
| MO6MAGNESIUM ION, 6 WATERS COORDINATED | D - 504 | 1 | 0 |
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