PDB-code
| More entries for 6FDO | |||
| 6FDO | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 42.5° (13.4Å) |
| G-rich loop rotation: | 77.1° |
| Quality Score: | 7.6 |
| Resolution: | 2.6 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I7 | Ligand No | Protein No | ||
| Pocket alignment | |
| Uniprot sequence: | NQMGVGKESDIYIFALKLHSAMKEFAYMKALYFPVPKPIDYAVVMELINGYPLCQIHHVLANHG-LIHGDFNEFNLILMIDFPQM |
| Sequence structure: | NQMGVGKESDIYIFALKLHSAMKEFAYMKALYFPVPKPIDYAVVMELINGYPLCQIHHVLANHG_LIHGDFNEFNLILMIDFPQM |




