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| Information on 1e4m_M_190 |
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Loop code: 1e4m_M_190 PDB: 1e4m Chain: M Type: HH alpha-alpha |
Loop Start: 190 Loop Length: 25 Sec Struct Nt length: 7 Sec Struct Ct length: 23 Structure geometry
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| Sequence: | SVPTRGYGSALDAPGRCSPTVDPSCYAGNSSTEPYIVAHHQLLAHAKVVDLYRKN |
| Sec Struct: | HHHHHHHTS-SSTT----TTT-TT-SS--TTTHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | A - 202 | 0 | 1 |
| GOLGLYCEROL | P - 203 | 0 | 1 |
| GOLGLYCEROL | G - 204 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | S - 207 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | P - 208 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | D - 211 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | P - 212 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | S - 213 | 0 | 1 |
| GOLGLYCEROL | Y - 215 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | G - 217 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | N - 218 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | S - 219 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | S - 220 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | T - 221 | 0 | 1 |
| 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 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | N - 244 | 1 | 0 |
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