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| Information on 1e4m_M_37 |
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Loop code: 1e4m_M_37 PDB: 1e4m Chain: M Type: HH alpha-alpha |
Loop Start: 37 Loop Length: 9 Sec Struct Nt length: 4 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | AYQIEGTIGRGLNIWDGFTHR |
| Sec Struct: | HHHHS-STTS--BHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | Q - 39 | 0 | 1 |
| GOLGLYCEROL | N - 49 | 0 | 1 |
| GOLGLYCEROL | I - 50 | 0 | 1 |
| GOLGLYCEROL | W - 51 | 1 | 0 |
| GOLGLYCEROL | D - 52 | 1 | 0 |
| GOLGLYCEROL | G - 53 | 1 | 0 |
| GOLGLYCEROL | F - 54 | 1 | 0 |
| GOLGLYCEROL | T - 55 | 1 | 0 |
| ZNZINC ION | H - 56 | 1 | 0 |
| GOLGLYCEROL | R - 57 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | R - 57 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| ZNB - ZN BINDING SITE TOGETHER WITH THE SYMMETRY-RELATED EQUIVALENTS. ACTIVE SITE NUCLEOPHILE: GLU409 AT THE POSITION OF THE GENERAL ACID/BASE: GLN187 | H - 56 | 1 | 0 |
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