PDB-code
| More entries for 4G3D | |||
| 4G3D | Chain: | B | |
| 4G3D | Chain: | D | |
| 4G3D | Chain: | E | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 53.4° (15.3Å) |
| G-rich loop rotation: | 106.4° |
| Quality Score: | 6.8 |
| Resolution: | 2.9 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I8 I10 | Ligand No No No | Protein Yes No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | LRLGRGSFGEVHRCAVKKVFRAEELMACAGLTPRIVPLYGANIFMELLEGGSLGQLVKEYLHSRRILHGDVKADNVLLLCDFGHA |
| Sequence structure: | ___GRGSFGEVHRCAVKKVFRAEELMACAGLTPRIVPLYGANIFMELLEGGSLGQLVKEYLHSRRILHGDVKADNVLLLCDFGHA |




