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| Information on 1mq0_A_100 |
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Loop code: 1mq0_A_100 PDB: 1mq0 Chain: A Type: HE alpha-beta |
Loop Start: 100 Loop Length: 6 Sec Struct Nt length: 8 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | GACRQVMREFGTNWPVYMT |
| Sec Struct: | HHHHHHHHTT-SSSEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | G - 100 | 1 | 0 |
| ZNZINC ION | A - 101 | 1 | 0 |
| BRD1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | C - 102 | 1 | 0 |
| ZNZINC ION | C - 102 | 1 | 0 |
| ZNZINC ION | R - 103 | 1 | 0 |
| Associated ArchDB-EC Subclass to 1mq0_A_100 |
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