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| Information on 1mq0_A_66 |
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Loop code: 1mq0_A_66 PDB: 1mq0 Chain: A Type: HE alpha-beta |
Loop Start: 66 Loop Length: 7 Sec Struct Nt length: 11 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | AERTAIQKAVSEGYKDFRAIAIAS |
| Sec Struct: | HHHHHHHHHHHTT----SEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | A - 66 | 1 | 0 |
| ZNZINC ION | A - 66 | 1 | 0 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | E - 67 | 1 | 0 |
| ZNZINC ION | E - 67 | 1 | 0 |
| ZNZINC ION | R - 68 | 1 | 0 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | I - 87 | 1 | 0 |
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