PDB-code
| More entries for 5RA3 | |||||
| 5RA3 | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 63.5° (18.9Å) |
| G-rich loop rotation: | 47.5° |
| Quality Score: | 7.6 |
| Resolution: | 1.57 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 21 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I3 I4 I5 | Ligand No No No No | Protein No No Yes Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | SVD |
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| Pocket alignment | |
| Uniprot sequence: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG-ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGLA |
| Sequence structure: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG_ADLNNIVK_YIHSADIIHRDLKPSNLAVILDFGLA |





