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| Information on 1mow_A_103 |
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Loop code: 1mow_A_103 PDB: 1mow Chain: A Type: HE alpha-beta |
Loop Start: 103 Loop Length: 0 Sec Struct Nt length: 15 Sec Struct Ct length: 9 Structure geometry
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| Sequence: | GNRFLAYLAGIVDGDGSIIAQIKP |
| Sec Struct: | HHHHHHHHHHHHHHHEEEEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | A - 108 | 1 | 0 |
| GOLGLYCEROL | A - 111 | 1 | 0 |
| MGMAGNESIUM ION | D - 115 | 1 | 0 |
| MGMAGNESIUM ION | G - 116 | 0 | 1 |
| MGMAGNESIUM ION | D - 117 | 0 | 1 |
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