PDB-code
| More entries for 6RCH | |||||
| 6RCH | Alternative model: | A | Chain: | A | |
| 6RCH | Alternative model: | A | Chain: | B | |
| 6RCH | Alternative model: | B | Chain: | A | |
| 6RCH | Alternative model: | B | Chain: | B | |
| 6RCH | Alternative model: | C | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 46.7° (14.4Å) |
| G-rich loop rotation: | 80.8° |
| Quality Score: | 9.5 |
| Resolution: | 1.45 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 5 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I9 I10 | Ligand No No No No | Protein Yes No No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | RKIGSGSFGDIYLVAIKLEQLHIESKIYKMMQVGIPTIRWCVMVMELLG-PSLEDLFNFYIHSKNFIHRDVKPDNFLMIIDFGLA |
| Sequence structure: | RKIGSGSFGDIYLVAIKLEQLHIESKIYKMMQVGIPTIRWCVMVMELLG_PSLEDLFNFYIHSKNFIHRDVKPDNFLMIIDFGLA |




