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| Information on 1g8k_A_466 |
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Loop code: 1g8k_A_466 PDB: 1g8k Chain: A Type: HH alpha-alpha |
Loop Start: 466 Loop Length: 6 Sec Struct Nt length: 20 Sec Struct Ct length: 12 Structure geometry
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| Sequence: | AQALREAILQRSAIVKQAMQKARGATTEEMVDVIYEAT |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHT-SS--HHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| OC2CALCIUM ION, 2 WATERS COORDINATED | Q - 467 | 1 | 0 |
| OC2CALCIUM ION, 2 WATERS COORDINATED | R - 470 | 1 | 0 |
| OC2CALCIUM ION, 2 WATERS COORDINATED | E - 471 | 1 | 0 |
| OC2CALCIUM ION, 2 WATERS COORDINATED | M - 484 | 0 | 1 |
| OC2CALCIUM ION, 2 WATERS COORDINATED | Q - 485 | 0 | 1 |
| OC2CALCIUM ION, 2 WATERS COORDINATED | A - 487 | 0 | 1 |
| OC2CALCIUM ION, 2 WATERS COORDINATED | R - 488 | 0 | 1 |
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