PDB-code
| More entries for 2C30 | |||||
| 2C30 | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 76.8° (22.9Å) |
| G-rich loop rotation: | 31.6° |
| Quality Score: | 8.9 |
| Resolution: | 1.6 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 11 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I4 I5 I10 | Ligand No No No No | Protein No Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | VKIGEGSTGIVCLVAVKMMLLFNEVVIMRDYQFNVVEMYKSWVLMEFLQGGALTDIVSQYLHAQGVIHRDIKSDSILLLSDFGFC |
| Sequence structure: | VKIGEGSTGIVCLVAVKMMLLFNEVVIMRDYQFNVVEMYKSWVLMEFLQGGALTDIVSQYLHAQGVIHRDIKSDSILLLSDFGFC |




