PDB-code
| More entries for 7AB0 | |||||
| 7AB0 | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 58.8° (18.6Å) |
| G-rich loop rotation: | 29.1° |
| Quality Score: | 7.8 |
| Resolution: | 1.74 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 10 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I4 I5 I8 | Ligand No No No No | Protein Yes No Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | KILGEGEFGSVMEVAVKTMEFLSEAACMKDFSPNVIRLLGVMVILPFMKYGDLHTYLLYYLSNRNFLHRDLAARNCMLVADFGLS |
| Sequence structure: | RILGEGEFGSVMEVAVKTMEFLSEAACMKDFSPNVIRLLGVMVILPFMKYGDLHTYLLYYLSNRNFLHRDLAARNCMLVADF___ |




