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| Information on 1qgu_A_62 |
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Loop code: 1qgu_A_62 PDB: 1qgu Chain: A Type: HE alpha-beta |
Loop Start: 62 Loop Length: 10 Sec Struct Nt length: 5 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | AYAGSKGVVFGPIKDMAHISH |
| Sec Struct: | HHHHHIIIIITT-TTEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CLFFE(8)-S(7) CLUSTER | A - 62 | 1 | 0 |
| CLFFE(8)-S(7) CLUSTER | Y - 63 | 1 | 0 |
| CLFFE(8)-S(7) CLUSTER | A - 64 | 1 | 0 |
| HCA3-HYDROXY-3-CARBOXY-ADIPIC ACID | A - 64 | 1 | 0 |
| CFMFE-MO-S CLUSTER | G - 65 | 0 | 1 |
| HCA3-HYDROXY-3-CARBOXY-ADIPIC ACID | G - 65 | 0 | 1 |
| HCA3-HYDROXY-3-CARBOXY-ADIPIC ACID | G - 68 | 0 | 1 |
| CFMFE-MO-S CLUSTER | V - 69 | 0 | 1 |
| HCA3-HYDROXY-3-CARBOXY-ADIPIC ACID | V - 69 | 0 | 1 |
| EDO1,2-ETHANEDIOL | K - 75 | 0 | 1 |
| MO6MAGNESIUM ION, 6 WATERS COORDINATED | K - 75 | 0 | 1 |
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