PDB-code
| More entries for 6SO2 | |||||
| 6SO2 | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 7.1 |
| Resolution: | 1.6 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 17 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I3 I4 I5 | Ligand No No No No | Protein No No Yes Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | JGG |
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| Pocket alignment | |
| Uniprot sequence: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG-ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGLA |
| Sequence structure: | SPVG__AYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG_ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGL_ |





