PDB-code
| More entries for 3NEW | |||||
| 3NEW | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 59.8° (18.2Å) |
| G-rich loop rotation: | 43.8° |
| Quality Score: | 8.7 |
| Resolution: | 2.51 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 13 |
| Allosteric Ligand | |
| Allosteric ligand: | 3NE |
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| Pocket alignment | |
| Uniprot sequence: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG-ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGLA |
| Sequence structure: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG_ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGLA |





