PDB-code
| More entries for 4M12 | |||||
| 4M12 | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 61.5° (18.1Å) |
| G-rich loop rotation: | 69.1° |
| Quality Score: | 8 |
| Resolution: | 2.15 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I8 | Ligand No No | Protein No Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | 1YZ |
![]() | |
| Pocket alignment | |
| Uniprot sequence: | QEIGSGQFGLVHLVAIKTIDFIEEAEVMMKLSPKLVQLYGVCLVFEFMEHGCLSDYLRTYLEEACVIHRDLAARNCLVVSDFGMT |
| Sequence structure: | QEIGSGQFGLVHLVAIKTIDFIEEAEVMMKLSPKLVQLYGVCLVFEFMEHGCLSDYLRTYLEEACVIHRDLAARNCLVVSDFGMT |





