PDB-code
| More entries for 6SEQ | |||||
| 6SEQ | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 65.9° (19.6Å) |
| G-rich loop rotation: | 69.9° |
| Quality Score: | 6.8 |
| Resolution: | 2.1 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 20 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I9 O2 | Ligand No No No | Protein Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | QEIGSGWFGKVILVVVKELKFISEAQPYRSLQPNVLQCLGLLLIMEFCQLGDLKRYLRAHLHSHNYVHSDLALRNCLLIGDYGLA |
| Sequence structure: | QEIGSGWFGKVILVVVKELKFISEAQPYRSLQPNVLQCLGLLLIMEFCQLGDLKRYLRAHLHSHNYVHSDLALRNCLLIGDYGLA |




