PDB-code
| More entries for 2OIB | |||||
| 2OIB | Alternative model: | A | Chain: | A | |
| 2OIB | Alternative model: | A | Chain: | B | |
| 2OIB | Alternative model: | A | Chain: | D | |
| 2OIB | Alternative model: | B | Chain: | A | |
| 2OIB | Alternative model: | B | Chain: | B | |
| 2OIB | Alternative model: | B | Chain: | C | |
| 2OIB | Alternative model: | B | Chain: | D | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 7.2 |
| Resolution: | 2 Å |
| Missing Residues: | 2 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I4 I5 I6 I8 I11 | Ligand No No No No No No | Protein No Yes Yes No Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | NKMGEGGFGVVYKVAVKKLQFDQEIKVMAKCQENLVELLGFCLVYVYMPNGSLLDRLSCFLHENHHIHRDIKSANILLISDFGLA |
| Sequence structure: | SKMG__GFGVVYKVAVKKLQFDQEIKVMAKCQENLVELLGFCLVYVYMPNGSLLDRLSCFLHENHHIHRDIKSANILLISDFGLA |




