PDB-code
| More entries for 4GT5 | |||||
| 4GT5 | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 62.6° (19.5Å) |
| G-rich loop rotation: | 53° |
| Quality Score: | 7.9 |
| Resolution: | 2.4 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 13 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I9 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | WELGEGAFGKVFLVAVKALDFQREAELLTMLQQHIVRFFGVLMVFEYMRHGDLNRFLRSYLAGLHFVHRDLATRNCLVIGDFGMS |
| Sequence structure: | WELGEGAFGKVFLVAVKALDFQREAELLTMLQQHIVRFFGVLMVFEYMRHGDLNRFLRSYLAGLHFVHRDLATRNCLVIGDFGMS |




