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| Information on 1n9e_A_492 |
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Loop code: 1n9e_A_492 PDB: 1n9e Chain: A Type: AR beta-beta link |
Loop Start: 492 Loop Length: 6 Sec Struct Nt length: 7 Sec Struct Ct length: 2 Structure geometry
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| Sequence: | LEVSVRAAGYIQAGY |
| Sec Struct: | EEEEEEE-B----EE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CUCOPPER (II) ION | A - 498 | 0 | 1 |
| TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | A - 498 | 0 | 1 |
| CACALCIUM ION | A - 499 | 0 | 1 |
| TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | A - 499 | 0 | 1 |
| CACALCIUM ION | G - 500 | 0 | 1 |
| TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | G - 500 | 0 | 1 |
| CACALCIUM ION | Y - 501 | 0 | 1 |
| TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | Y - 501 | 0 | 1 |
| CUCOPPER (II) ION | I - 502 | 0 | 1 |
| TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | I - 502 | 0 | 1 |
| TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | Q - 503 | 0 | 1 |
| Associated ArchDB95 Subclass to 1n9e_A_492 |
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