PDB-code
| More entries for 6G33 | |||||
| 6G33 | Alternative model: | A | Chain: | A | |
| 6G33 | Alternative model: | A | Chain: | B | |
| 6G33 | Alternative model: | A | Chain: | C | |
| 6G33 | Alternative model: | B | Chain: | A | |
| 6G33 | Alternative model: | B | Chain: | B | |
| 6G33 | Alternative model: | B | Chain: | C | |
| 6G33 | Alternative model: | C | Chain: | B | |
| 6G33 | Alternative model: | C | Chain: | C | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 48.5° (15Å) |
| G-rich loop rotation: | 73.8° |
| Quality Score: | 9.2 |
| Resolution: | 2.05 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 8 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I5 I7 | Ligand No No No | Protein Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | DTLGEGAFGKVVEVAVKIVAARSEIQVLEHLNFRCVQMLEWCIVFELLG-LSTYDFIKEFLHSNKLTHTDLKPENILFVVDFGSA |
| Sequence structure: | DTLGEGAFGKVVEVAVKIVAARSEIQVLEHLNFRCVQMLEWCIVFELLG_LSTYDFIKEFLHSNKLTHTDLKPENILFVVDFGSA |




