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| Information on 1srd_A_45 |
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Loop code: 1srd_A_45 PDB: 1srd Chain: A Type: AR beta-beta link |
Loop Start: 45 Loop Length: 39 Sec Struct Nt length: 4 Sec Struct Ct length: 2 Structure geometry
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| Sequence: | FHLHEFGDTTNGCMSTGPHFNPDKKTHGAPEDEVRHAGDLGNIVA |
| Sec Struct: | EEEES----TTGGGGG-SB--TT------SS-SS--SSB----EE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CUCOPPER (II) ION | F - 45 | 1 | 0 |
| CUCOPPER (II) ION | H - 46 | 1 | 0 |
| ZNZINC ION | H - 46 | 1 | 0 |
| CUCOPPER (II) ION | L - 47 | 0 | 1 |
| CUCOPPER (II) ION | H - 48 | 0 | 1 |
| CUCOPPER (II) ION | P - 62 | 0 | 1 |
| CUCOPPER (II) ION | H - 63 | 0 | 1 |
| ZNZINC ION | H - 63 | 0 | 1 |
| ZNZINC ION | T - 70 | 0 | 1 |
| ZNZINC ION | H - 71 | 0 | 1 |
| ZNZINC ION | G - 72 | 0 | 1 |
| ZNZINC ION | H - 80 | 0 | 1 |
| ZNZINC ION | A - 81 | 0 | 1 |
| ZNZINC ION | G - 82 | 0 | 1 |
| ZNZINC ION | D - 83 | 0 | 1 |
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