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| Information on 1omz_A_211 |
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Loop code: 1omz_A_211 PDB: 1omz Chain: A Type: AR beta-beta link |
Loop Start: 211 Loop Length: 3 Sec Struct Nt length: 2 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | MVLIGASFFN |
| Sec Struct: | EE-TTEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| UD2URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE | L - 213 | 0 | 1 |
| UD2URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE | I - 214 | 0 | 1 |
| UD2URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE | G - 215 | 0 | 1 |
| UD2URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE | A - 216 | 0 | 1 |
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