PDB-code
| More entries for 4H3B | |||||
| 4H3B | Alternative model: | A | Chain: | C | |
| 4H3B | Alternative model: | B | Chain: | A | |
| 4H3B | Alternative model: | B | Chain: | C | |
| 4H3B | Alternative model: | C | Chain: | A | |
| 4H3B | Alternative model: | C | Chain: | C | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 65.4° (19.4Å) |
| G-rich loop rotation: | 41° |
| Quality Score: | 8 |
| Resolution: | 2.08 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I8 | Ligand No No No | Protein No Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | KPIGSGAQGIVCAVAIKKLRAYRELVLMKCVNKNIISLLNVYLVMELMD-ANLCQVIQMHLHSAGIIHRDLKPSNIVVILDFGLA |
| Sequence structure: | KPIGSGAQGIVCAVAIKKLRAYRELVLMKCVNKNIISLLNVYLVMELMD_ANLCQVIQMHLHSAGIIHRDLKPSNIVVILDFGLA |




