PDB-code
| More entries for 5E8V | |||||
| 5E8V | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 48.8° (14.9Å) |
| G-rich loop rotation: | 58.9° |
| Quality Score: | 8.8 |
| Resolution: | 1.69 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 12 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I5 I8 I9 I11 | Ligand No No No No No No | Protein Yes No Yes Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | TLVGKGRFAEVYKVAVKIFSWKTEKDIFSDINENILQFLTAWLITAFHAKGNLQEYLTRGRPKMPIVHRDLKSSNILVLCDFGLS |
| Sequence structure: | TLVGKGRFAEVYKVAVKIFSWKTEKDIFSDINENILQFLTAWLITAFHAKGNLQEYLTRGRPKMPIVHRDLKSSNILVLCDFGLS |




