PDB-code
| More entries for 4HZR | |||||
| 4HZR | Alternative model: | A | Chain: | A | |
| 4HZR | Alternative model: | B | Chain: | A | |
| 4HZR | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 5.6 |
| Resolution: | 1.31 Å |
| Missing Residues: | 6 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I5 I6 I8 I10 I11 | Ligand No No No No No No No | Protein Yes No No No Yes No No | ||
| Pocket alignment | |
| Uniprot sequence: | EKLGDGSFGVVRRVAVKCLDFIREVNAMHSLDRNLIRLYGVKMVTELAPLGSLLDRLRKYLESKRFIHRDLAARNLLLIGDFGLM |
| Sequence structure: | EKLG_____VVRRVAVKC_DFIREVNAMHSLDRNLIRLYGVKMVTELAPLGSLLDRLRKYLESKRFIHRDLAARNLLLIGDFGLM |




