PDB-code
| More entries for 8YGX | |||||
| 8YGX | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 65.4° (18.7Å) |
| G-rich loop rotation: | 77.1° |
| Quality Score: | 7.2 |
| Resolution: | 2 Å |
| Missing Residues: | 2 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I6 | Ligand No No No | Protein Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | RILGEGFFGEVYEVAVKTCKFMSEAVIMKNLDPHIVKLIGIWIIMELYPYGELGHYLERYLESINCVHRDIAVRNILVLGDFGLS |
| Sequence structure: | RILGEGFFGEVYEVAVKTCKFMSEAVIMKNLDPHIVKLIGIWIIMELYPYGELGHYLERYLESINCVHRDIAVRNILVLGDFG__ |




