PDB-code
| More entries for 4M68 | |||||
| 4M68 | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 59.6° (18.1Å) |
| G-rich loop rotation: | 29.6° |
| Quality Score: | 8.5 |
| Resolution: | 1.7 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 11 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I11 | Ligand No No | Protein No No | ||
| Pocket alignment | |
| Uniprot sequence: | --LKTSKMSTIYRVTIKVFTFNDEIKTMKKFDPNILRIFGISIVMEYCELGTLRELLDRHHSET--LHRNISSSSFLVLAGFELS |
| Sequence structure: | TKLKTSKMSTIYRVTIKVFTFNDEIKTMKKFDPNILRIFGISIVMEYCELGTLRELLDRHHSET__LHRNISSSSFLVLAGFELS |




