PDB-code
| More entries for 2J0I | |||||
| 2J0I | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 48.6° (14.7Å) |
| G-rich loop rotation: | 61.2° |
| Quality Score: | 9.4 |
| Resolution: | 1.6 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 6 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I3 I4 I5 I6 I9 I10 I11 | Ligand No No No No No No No No No | Protein Yes No Yes Yes Yes Yes No Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | IKIGEGSTGIVCIVAVKKMLLFNEVVIMRDYQENVVEMYNSWVVMEFLEGGALTDIVTHVLHAQGVIHRDIKSDSILLLSDFGFC |
| Sequence structure: | IKIGEGSTGIVCIVAVKKMLLFNEVVIMRDYQENVVEMYNSWVVMEFLEGGALTDIVTHVLHAQGVIHRDIKSDSILLLSDFGFC |




