PDB-code
| More entries for 4MWI | |||||
| 4MWI | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 50.3° (15.5Å) |
| G-rich loop rotation: | 57.9° |
| Quality Score: | 8 |
| Resolution: | 1.7 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I5 I8 I10 I11 O2 | Ligand No No No No No No | Protein No Yes Yes No Yes Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | PXN |
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| Pocket alignment | |
| Uniprot sequence: | ILLRENEVSTLYKVAIKVFTFNKEIKTMKKFEPNILRIFGISIVMEYCELGTLRELLDRHHSEAPELHGKIRSSNFLVLAGFELR |
| Sequence structure: | ILLRENEVSTLYKVAIKVFTFNKEIKTMKKFEPNILRIFGISIVMEYCELGTLRELLDRHHSEAPELHGKIRSSNFLVLAGFELR |





