PDB-code
| More entries for 3COI | |||||
| 3COI | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 56.8° (17.3Å) |
| G-rich loop rotation: | 50.8° |
| Quality Score: | 9.3 |
| Resolution: | 2.09 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 7 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I5 I8 I11 | Ligand No No No No | Protein Yes Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | THVGSGAYGSVCSVAIKKLRAYRELLLLKHMQENVIGLLDVYLVMPFMQ-TDLQKIMGMYIHSAGVVHRDLKPGNLAVILDFGLA |
| Sequence structure: | THVGSGAYGSVCSVAIKKLRAYRELLLLKHMQENVIGLLDVYLVMPFMQ_TDLQKIMGLYIHSAGVVHRDLKPGNLAVILDFGLA |




