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| Information on 1cgl_A_212 |
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Loop code: 1cgl_A_212 PDB: 1cgl Chain: A Type: HH alpha-alpha |
Loop Start: 212 Loop Length: 25 Sec Struct Nt length: 13 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | LHRVAAHELGHSLGLSHSTDIGALMYPSYTFSGDVQLAQDDIDGIQAIY |
| Sec Struct: | HHHHHHHHHHHHHT----S-TTSTTSSS----S-----HHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | H - 218 | 1 | 0 |
| CBZCARBOBENZOXY GROUP | E - 219 | 1 | 0 |
| ZNZINC ION | E - 219 | 1 | 0 |
| CBZCARBOBENZOXY GROUP | H - 222 | 1 | 0 |
| ZNZINC ION | H - 222 | 1 | 0 |
| CBZCARBOBENZOXY GROUP | H - 228 | 0 | 1 |
| ZNZINC ION | H - 228 | 0 | 1 |
| CBZCARBOBENZOXY GROUP | S - 229 | 0 | 1 |
| CBZCARBOBENZOXY GROUP | T - 230 | 0 | 1 |
| CBZCARBOBENZOXY GROUP | D - 231 | 0 | 1 |
| ZNZINC ION | M - 236 | 0 | 1 |
| CBZCARBOBENZOXY GROUP | Y - 237 | 0 | 1 |
| ZNZINC ION | Y - 237 | 0 | 1 |
| CBZCARBOBENZOXY GROUP | P - 238 | 0 | 1 |
| ZNZINC ION | P - 238 | 0 | 1 |
| CBZCARBOBENZOXY GROUP | S - 239 | 0 | 1 |
| EMRN-AMINOETHYLMORPHOLINE | S - 239 | 0 | 1 |
| EMRN-AMINOETHYLMORPHOLINE | Y - 240 | 0 | 1 |
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