PDB-code
| More entries for 4MYG | |||
| 4MYG | Chain: | B | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 59.1° (18.4Å) |
| G-rich loop rotation: | 34.7° |
| Quality Score: | 8 |
| Resolution: | 2.59 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I5 I7 I10 | Ligand No No No No | Protein Yes Yes No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | THVGSGAYGSVCSVAIKKLRAYRELLLLKHMQENVIGLLDVYLVMPFMQ-TDLQKIMGMYIHSAGVVHRDLKPGNLAVILDFGLA |
| Sequence structure: | THVGSGAYGSVCSVAIKKLRAYRELLLLKHMQENVIGLLDVYLVMPFMQ_TDLQKIMGMYIHSAGVVHRDLKPGNLAVILDFGLA |




