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| Information on 1joc_A_1290 |
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Loop code: 1joc_A_1290 PDB: 1joc Chain: A Type: HE alpha-beta |
Loop Start: 1290 Loop Length: 25 Sec Struct Nt length: 57 Sec Struct Ct length: 2 Structure geometry
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| Sequence: | DERRALLERCLKGEGEIEKLQTKVLELQRKLDNTTAAVQELGRENQSLQIKHTQALNRKWAEDNEVQNCMACGKGFSVTVRRHH |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH-----GGG--B-TTT--B--SSS--EE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | R - 1347 | 0 | 1 |
| ITPPHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL) ESTER | W - 1349 | 0 | 1 |
| ITPPHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL) ESTER | A - 1350 | 0 | 1 |
| ITPPHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL) ESTER | D - 1352 | 0 | 1 |
| ZNZINC ION | C - 1358 | 0 | 1 |
| ZNZINC ION | M - 1359 | 0 | 1 |
| ZNZINC ION | A - 1360 | 0 | 1 |
| ZNZINC ION | C - 1361 | 0 | 1 |
| ZNZINC ION | G - 1362 | 0 | 1 |
| ZNZINC ION | K - 1363 | 0 | 1 |
| ITPPHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL) ESTER | R - 1370 | 0 | 1 |
| ITPPHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL) ESTER | R - 1371 | 0 | 1 |
| ITPPHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL) ESTER | H - 1372 | 0 | 1 |
| ITPPHOSPHORIC ACID MONO-(2,3,4,6-TETRAHYDROXY-5-PHOSPHONOOXY-CYCLOHEXYL) ESTER | H - 1373 | 1 | 0 |
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