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| Information on 1mxg_A_12 |
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Loop code: 1mxg_A_12 PDB: 1mxg Chain: A Type: EH beta-alpha |
Loop Start: 12 Loop Length: 11 Sec Struct Nt length: 3 Sec Struct Ct length: 15 Structure geometry
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| Sequence: | IMQAFYWDVPGGGIWWDHIRSKIPEWYEA |
| Sec Struct: | EEE---TT---SS-HHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| MGMAGNESIUM ION | G - 23 | 0 | 1 |
| MGMAGNESIUM ION | G - 24 | 0 | 1 |
| MGMAGNESIUM ION | I - 25 | 0 | 1 |
| ETE2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL | D - 28 | 1 | 0 |
| MGMAGNESIUM ION | D - 28 | 1 | 0 |
| ETE2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL | R - 31 | 1 | 0 |
| ETE2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL | S - 32 | 1 | 0 |
| ETE2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL | K - 33 | 1 | 0 |
| ETE2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL | I - 34 | 1 | 0 |
| ETE2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL | P - 35 | 1 | 0 |
| EOHETHANOL | Y - 38 | 1 | 0 |
| ACRACARBOSE | E - 39 | 1 | 0 |
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