PDB-code
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 65.4° (19.8Å) |
| G-rich loop rotation: | 78.2° |
| Quality Score: | 7.6 |
| Resolution: | 3.5 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Allosteric Ligand | |
| Allosteric ligand: | PBU |
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| Pocket alignment | |
| Uniprot sequence: | CRIMSSAKRPLWLIIFKNGDLRQDMLTLQIIRLRMLPYGCLVGLIEVVRSHTIMQIQCKATFI--LGIGDRHNSNIMVHIDFGHF |
| Sequence structure: | CRIMSSAKRPLWLIIFKNGDLRQDMLTLQIIRLRMLPYGCLVGLIEVVRSHTIMQIQCKATFI__LGIGDRHNSNIMVHIDFGHF |





