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| Information on 1e4m_M_222 |
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Loop code: 1e4m_M_222 PDB: 1e4m Chain: M Type: HE alpha-beta |
Loop Start: 222 Loop Length: 6 Sec Struct Nt length: 23 Sec Struct Ct length: 3 Structure geometry
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| Sequence: | EPYIVAHHQLLAHAKVVDLYRKNYTHQGGKIG |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHSGGG--EEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NAGN-ACETYL-D-GLUCOSAMINE | K - 236 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | D - 239 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | L - 240 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | Y - 241 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | K - 243 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | N - 244 | 0 | 1 |
| GOLGLYCEROL | T - 246 | 0 | 1 |
| GOLGLYCEROL | H - 247 | 0 | 1 |
| GOLGLYCEROL | Q - 248 | 0 | 1 |
| GOLGLYCEROL | G - 249 | 0 | 1 |
| GOLGLYCEROL | G - 250 | 0 | 1 |
| Associated ArchDB-EC Subclass to 1e4m_M_222 |
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