PDB-code
| More entries for 6AE3 | |||
| 6AE3 | Chain: | A | |
| 6AE3 | Chain: | B | |
| 6AE3 | Chain: | C | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 58.5° (17.8Å) |
| G-rich loop rotation: | 61.9° |
| Quality Score: | 8 |
| Resolution: | 2.14 Å |
| Missing Residues: | 2 |
| Missing Atoms: | 12 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I6 | Ligand No No | Protein Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | KVIGNGSFGVVYQVAIKKVFKNRELQIMRKLDCNIVRLRYFNLVLDYVP-ETVYRVARHYIHSFGICHRDIKPQNLLLLCDFGSA |
| Sequence structure: | KVIGNGSFGVVYQVAIKKV__NRELQIMRKLDCNIVRLRYFNLVLDYVP_ETVYRVARHYIHSFGICHRDIKPQNLLLLCDFGSA |




