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| Information on 1oac_A_480 |
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Loop code: 1oac_A_480 PDB: 1oac Chain: A Type: AR beta-beta link |
Loop Start: 480 Loop Length: 3 Sec Struct Nt length: 9 Sec Struct Ct length: 3 Structure geometry
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| Sequence: | IGIDAGATGIEAVKG |
| Sec Struct: | EEEEEEEEE---EEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | A - 486 | 1 | 0 |
| CACALCIUM ION | T - 487 | 0 | 1 |
| TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | T - 487 | 0 | 1 |
| CACALCIUM ION | G - 488 | 0 | 1 |
| TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | G - 488 | 0 | 1 |
| CACALCIUM ION | I - 489 | 0 | 1 |
| TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | I - 489 | 0 | 1 |
| CUCOPPER (II) ION | E - 490 | 0 | 1 |
| TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | E - 490 | 0 | 1 |
| TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | A - 491 | 0 | 1 |
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