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| Information on 1p0z_A_66 |
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Loop code: 1p0z_A_66 PDB: 1p0z Chain: A Type: EH beta-alpha |
Loop Start: 66 Loop Length: 16 Sec Struct Nt length: 3 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | RLYHVNPDEIGKSMEGGDSDEALIN |
| Sec Struct: | EEE-SSGGGTTSB--SS--HHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| FLCCITRATE ANION | R - 66 | 1 | 0 |
| OMOMO(VI)(=O)(OH)2 CLUSTER | R - 66 | 1 | 0 |
| FLCCITRATE ANION | Y - 68 | 0 | 1 |
| FLCCITRATE ANION | H - 69 | 0 | 1 |
| FLCCITRATE ANION | E - 74 | 0 | 1 |
| FLCCITRATE ANION | S - 78 | 0 | 1 |
| OMOMO(VI)(=O)(OH)2 CLUSTER | S - 78 | 0 | 1 |
| FLCCITRATE ANION | M - 79 | 0 | 1 |
| OMOMO(VI)(=O)(OH)2 CLUSTER | M - 79 | 0 | 1 |
| FLCCITRATE ANION | E - 80 | 0 | 1 |
| OMOMO(VI)(=O)(OH)2 CLUSTER | E - 80 | 0 | 1 |
| FLCCITRATE ANION | G - 81 | 0 | 1 |
| OMOMO(VI)(=O)(OH)2 CLUSTER | G - 81 | 0 | 1 |
| OMOMO(VI)(=O)(OH)2 CLUSTER | G - 82 | 0 | 1 |
| FLCCITRATE ANION | D - 83 | 0 | 1 |
| OMOMO(VI)(=O)(OH)2 CLUSTER | D - 83 | 0 | 1 |
| FLCCITRATE ANION | S - 84 | 0 | 1 |
| OMOMO(VI)(=O)(OH)2 CLUSTER | S - 84 | 0 | 1 |
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