PDB-code
| More entries for 2YJR | |||||
| 2YJR | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 65.5° (19Å) |
| G-rich loop rotation: | 70.7° |
| Quality Score: | 7.6 |
| Resolution: | 1.9 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I6 | Ligand No No | Protein Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | RGLGHGAFGEVYEVAVKTLDFLMEALIISKFNQNIVRCIGVFILLELMAGGDLKSFLREYLEENHFIHRDIAARNCLLIGDFGMA |
| Sequence structure: | RGLGHGAFGEVYEVAVKTLDFLMEALIISKLNQNIVRCIGVFILLELMAGGDLKSFLREYLEENHFIHRDIAARNCLLIGDFGM_ |




