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| Information on 1mow_A_33 |
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Loop code: 1mow_A_33 PDB: 1mow Chain: A Type: EH beta-alpha |
Loop Start: 33 Loop Length: 2 Sec Struct Nt length: 10 Sec Struct Ct length: 19 Structure geometry
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| Sequence: | RSEYRVVITQKSENLIKQFIAPRMQFLIDEL |
| Sec Struct: | EEEEEEEEEES-HHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| MGMAGNESIUM ION | T - 41 | 0 | 1 |
| MGMAGNESIUM ION | Q - 42 | 0 | 1 |
| GOLGLYCEROL | K - 49 | 1 | 0 |
| GOLGLYCEROL | Q - 50 | 1 | 0 |
| GOLGLYCEROL | F - 51 | 1 | 0 |
| GOLGLYCEROL | A - 53 | 1 | 0 |
| GOLGLYCEROL | P - 54 | 1 | 0 |
| GOLGLYCEROL | R - 55 | 1 | 0 |
| GOLGLYCEROL | Q - 57 | 1 | 0 |
| GOLGLYCEROL | F - 58 | 1 | 0 |
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