PDB-code
| More entries for 6PXP | |||
| 6PXP | Chain: | B | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 50.4° (15Å) |
| G-rich loop rotation: | 80.2° |
| Quality Score: | 8 |
| Resolution: | 2.35 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I10 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | RKIGSGSFGDIYLVAIKLEQLHIESKIYKMMQVGIPTIRWCVMVMELLG-PSLEDLFNFYIHSKNFIHRDVKPDNFLMIIDFGLA |
| Sequence structure: | RKIGSGSFGDIYLVAIKLEQLHIESKIYKMMQVGIPTIRWCVMVMELLG_PSLEDLFNFYIHSKNFIHRDVKPDNFLMIIDFGLA |




