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| Information on 1gkm_A_188 |
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Loop code: 1gkm_A_188 PDB: 1gkm Chain: A Type: HH alpha-alpha |
Loop Start: 188 Loop Length: 3 Sec Struct Nt length: 6 Sec Struct Ct length: 31 Structure geometry
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| Sequence: | KEGLALLNGTQASTAYALRGLFYAEDLYAAAIACGGLSVE |
| Sec Struct: | HHHHHHSBSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | K - 188 | 1 | 0 |
| GOLGLYCEROL | E - 189 | 1 | 0 |
| GOLGLYCEROL | G - 190 | 1 | 0 |
| CYSCYSTEINE | L - 191 | 1 | 0 |
| GOLGLYCEROL | L - 191 | 1 | 0 |
| GOLGLYCEROL | A - 192 | 0 | 1 |
| CYSCYSTEINE | L - 194 | 0 | 1 |
| CYSCYSTEINE | N - 195 | 0 | 1 |
| OXOOXO GROUP | N - 195 | 0 | 1 |
| CYSCYSTEINE | G - 196 | 0 | 1 |
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