PDB-code
| More entries for 2FST | |||||
| 2FST | Alternative model: | B | Chain: | X | |
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 4 |
| Resolution: | 1.45 Å |
| Missing Residues: | 13 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I7 I10 I11 | Ligand No No No No | Protein Yes No No No | ||
| Pocket alignment | |
| Uniprot sequence: | SPVGSGAYGSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG-ADLNNIVKCYIHSADIIHRDLKPSNLAVILDFGLA |
| Sequence structure: | SPVG____GSVCAVAVKKLRTYRELRLLKHMKENVIGLLDVYLVTHLMG_ADLN_____YIHSADIIHRDLKPSNLAVILD____ |




