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| Information on 1qgu_A_86 |
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Loop code: 1qgu_A_86 PDB: 1qgu Chain: A Type: HE alpha-beta |
Loop Start: 86 Loop Length: 22 Sec Struct Nt length: 5 Sec Struct Ct length: 2 Structure geometry
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| Sequence: | GCGQYSRAGRRNYYTGVSGVDSFGTLNFT |
| Sec Struct: | HHHHHTTT-S-B---S-BTTTB-TTS-EE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CLFFE(8)-S(7) CLUSTER | G - 86 | 1 | 0 |
| CLFFE(8)-S(7) CLUSTER | C - 87 | 1 | 0 |
| CLFFE(8)-S(7) CLUSTER | Y - 90 | 0 | 1 |
| EDO1,2-ETHANEDIOL | A - 93 | 0 | 1 |
| EDO1,2-ETHANEDIOL | G - 94 | 0 | 1 |
| HCA3-HYDROXY-3-CARBOXY-ADIPIC ACID | G - 94 | 0 | 1 |
| CFMFE-MO-S CLUSTER | R - 95 | 0 | 1 |
| EDO1,2-ETHANEDIOL | R - 95 | 0 | 1 |
| HCA3-HYDROXY-3-CARBOXY-ADIPIC ACID | R - 95 | 0 | 1 |
| EDO1,2-ETHANEDIOL | R - 96 | 0 | 1 |
| HCA3-HYDROXY-3-CARBOXY-ADIPIC ACID | R - 96 | 0 | 1 |
| EDO1,2-ETHANEDIOL | N - 97 | 0 | 1 |
| EDO1,2-ETHANEDIOL | Y - 98 | 0 | 1 |
| EDO1,2-ETHANEDIOL | Y - 99 | 0 | 1 |
| MO6MAGNESIUM ION, 6 WATERS COORDINATED | Y - 99 | 0 | 1 |
| EDO1,2-ETHANEDIOL | T - 100 | 0 | 1 |
| MO6MAGNESIUM ION, 6 WATERS COORDINATED | T - 100 | 0 | 1 |
| EDO1,2-ETHANEDIOL | G - 101 | 0 | 1 |
| MO6MAGNESIUM ION, 6 WATERS COORDINATED | G - 101 | 0 | 1 |
| MO6MAGNESIUM ION, 6 WATERS COORDINATED | V - 102 | 0 | 1 |
| MO6MAGNESIUM ION, 6 WATERS COORDINATED | D - 106 | 0 | 1 |
| MO6MAGNESIUM ION, 6 WATERS COORDINATED | S - 107 | 0 | 1 |
| EDO1,2-ETHANEDIOL | G - 109 | 0 | 1 |
| EDO1,2-ETHANEDIOL | T - 110 | 0 | 1 |
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