PDB-code
| More entries for 1SNX | |||
| 1SNX | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 56.3° (17.1Å) |
| G-rich loop rotation: | 47.1° |
| Quality Score: | 7.2 |
| Resolution: | 3.2 Å |
| Missing Residues: | 2 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | QEIGSGQFGLVHLVAIKTIDFIEEAEVMMKLSPKLVQLYGVCLVFEFMEHGCLSDYLRTYLEEACVIHRDLAARNCLVVSDFGMT |
| Sequence structure: | QEIGSGQFGLVHLVAIKTIDFIEEAEVMMKLSPKLVQLYGVCLVFEFMEHGCLSDYLRTYLEEACVIHRDLAARNCLVVSDFG__ |




