PDB-code
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 0 |
| Resolution: | NMR |
| Missing Residues: | 70 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | GCISTGKEANVYHRAIKIYWAEKEMRNLIRLNIPCPEPIMLVLVMSFIGAPLLKNVQLSMYQDARLVHADLSEFNMLYIIDVSQS |
| Sequence structure: | ____________________AQREKR___K_NIP_________V_________KRKE____________________________ |




