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| Information on 1hbn_A_170 |
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Loop code: 1hbn_A_170 PDB: 1hbn Chain: A Type: HH alpha-alpha |
Loop Start: 170 Loop Length: 8 Sec Struct Nt length: 6 Sec Struct Ct length: 4 Structure geometry
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| Sequence: | DEIADEIDPAFVIDINKQ |
| Sec Struct: | HHHHHHS-GGGB--HHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | D - 170 | 1 | 0 |
| GOLGLYCEROL | E - 171 | 1 | 0 |
| GOLGLYCEROL | A - 173 | 1 | 0 |
| GOLGLYCEROL | D - 174 | 0 | 1 |
| MGMAGNESIUM ION | D - 177 | 0 | 1 |
| MGMAGNESIUM ION | P - 178 | 0 | 1 |
| MGMAGNESIUM ION | A - 179 | 0 | 1 |
| GOLGLYCEROL | V - 181 | 0 | 1 |
| GOLGLYCEROL | I - 182 | 0 | 1 |
| GOLGLYCEROL | D - 183 | 0 | 1 |
| GOLGLYCEROL | I - 184 | 0 | 1 |
| GOLGLYCEROL | N - 185 | 1 | 0 |
| GOLGLYCEROL | K - 186 | 1 | 0 |
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