PDB-code
| More entries for 2WB8 | |||||
| 2WB8 | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 50.5° (15.3Å) |
| G-rich loop rotation: | 66.7° |
| Quality Score: | 8 |
| Resolution: | 2.15 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I5 I9 I10 | Ligand No No No No | Protein Yes Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EKIGEGVFGEVFQVAIKIIEILPEIIISKELSEGFIGLNSVVLEFEFGG-IDLEQMRTKAEASLRFEHRDLHWGNVLLIIDYTLS |
| Sequence structure: | EKIGEGVFGEVFQVAIKIIEILPEIIISKELSEGFIGLNSVVLEFEFGG_IDLEQMRTKAEASLRFEHRDLHWGNVLLIIDYTLS |




