PDB-code
| More entries for 6SO1 | |||||
| 6SO1 | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 6.4 |
| Resolution: | 1.66 Å |
| Missing Residues: | 4 |
| Missing Atoms: | 28 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I3 I4 I5 | Ligand No No No No | Protein No No Yes Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | LO5 |
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| Pocket alignment | |
| Uniprot sequence: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG-ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGLA |
| Sequence structure: | SPVG___YGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG_ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGL_ |





