PDB-code
| More entries for 6PXO | |||||
| 6PXO | Alternative model: | A | Chain: | B | |
| 6PXO | Alternative model: | B | Chain: | A | |
| 6PXO | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 47.6° (14.6Å) |
| G-rich loop rotation: | 75.1° |
| Quality Score: | 9.6 |
| Resolution: | 2 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 4 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I11 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | RKIGSGSFGDIYLVAIKLEQLHIESKIYKMMQVGIPTIRWCVMVMELLG-PSLEDLFNFYIHSKNFIHRDVKPDNFLMIIDFGLA |
| Sequence structure: | RKIGSGSFGDIYLVAIKLEQLHIESKIYKMMQVGIPTIRWCVMVMELLG_PSLEDLFNFYIHSKNFIHRDVKPDNFLMIIDFGLA |




