PDB-code
| More entries for 3UYS | |||
| 3UYS | Chain: | B | |
| 3UYS | Chain: | C | |
| 3UYS | Chain: | D | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 6.3 |
| Resolution: | 2.3 Å |
| Missing Residues: | 6 |
| Missing Atoms: | 13 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I11 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | RKIGSGSFGDIYLVAIKLEQLHIESKIYKMMQVGIPTIRWCVMVMELLG-PSLEDLFNFYIHSKNFIHRDVKPDNFLMIIDFGLA |
| Sequence structure: | RK______GDIYLVAIKLEQLHIESKIYKMMQVGIPTIRWCVMVMELLG_PSLEDLFNFYIHSKNFIHRDVKPDNFLMIIDFGLA |




