PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 138.6° (71.2Å) |
| G-rich loop rotation: | 59° |
| Quality Score: | 4 |
| Resolution: | 5.5 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 213 |
| Allosteric Ligand | |
| Allosteric ligand: | ADN |
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| Pocket alignment | |
| Uniprot sequence: | RDLGEGHFGKVELVAVKSLDLKKEIEILRNLYENIVKYKGIKLIMEFLPSGSLKEYLPKYLGSRQYVHRDLAARNVLVIGDFGLT |
| Sequence structure: | GSGNFGSVQKVAVKSAFNLYEIYKGILIMEFLPGSLKYLPKLT |





