PDB-code
| More entries for 5S7M | |||||
| 5S7M | Alternative model: | A | Chain: | A | |
| 5S7M | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 55.6° (17.1Å) |
| G-rich loop rotation: | 42.6° |
| Quality Score: | 6.8 |
| Resolution: | 1.32 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 25 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I5 I10 | Ligand No No No | Protein No Yes Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | LU8 |
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| Pocket alignment | |
| Uniprot sequence: | ECVGKGRYGEVWRVAVKIFSWFRETELYNTVMENILGFIASWLITHYHEMGSLYDYLQLTQGKPAIAHRDLKSKNILVIADLGLA |
| Sequence structure: | ECVGKGRYGEVWRVAVKIFSWFRETELYNTVMEN_LGFIAS_LITHYHEMGSLY_YLQLTQGKPAIAHRDLKSKNILVIADLGLA |





