PDB-code
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 0 |
| Resolution: | 7.6 Å |
| Missing Residues: | 34 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | RELGQGSFGMVYEVAVKTVEFLNEASVMKGFT-HVVRLLGVLVVMELMAHGDLKSYLRSYLNAKKFVHRDLAARNCMVIGDFGMT |
| Sequence structure: | RDL_LG_F_MLFYVDIDPPPWTQYAIFVK__TSDERRTYGALVFWERQA_ED__SELFE__________________________ |




