PDB-code
| More entries for 5JT2 | |||
| 5JT2 | Chain: | A | |
| 5JT2 | Chain: | C | |
| 5JT2 | Chain: | D | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 45.9° (13.5Å) |
| G-rich loop rotation: | 67.6° |
| Quality Score: | 8.4 |
| Resolution: | 2.7 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 16 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 | Ligand No | Protein No | ||
| Allosteric Ligand | |
| Allosteric ligand: | BEN |
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| Pocket alignment | |
| Uniprot sequence: | QRIGSGSFGTVYKVAVKMLAFKNEVGVLRKTRVNILLFMGYAIVTQWCEGSSLYHHLHIYLHAKSIIHRDLKSNNIFLIGDFGLA |
| Sequence structure: | QRIGSGSFGTVYKVAVKMLAFKNEVGVLRKTRVNILLFMGYAIVTQWCEGSSLYHHLHAYLHAKSIIHRDLKSNNIFLIGDFGLA |





