PDB-code
| More entries for 4EBV | |||||
| 4EBV | Alternative model: | A | Chain: | A | |
| 4EBV | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 39.1° (13.2Å) |
| G-rich loop rotation: | 129.5° |
| Quality Score: | 4.9 |
| Resolution: | 1.67 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 11 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I8 | Ligand No No | Protein Yes Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | 0O7 |
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| Pocket alignment | |
| Uniprot sequence: | RCIGEGQFGDVHQVAIKTCKFLQEALTMRQFDPHIVKLIGVWIIMELCTLGELRSFLQVYLESKRFVHRDIAARNVLVLGDFGLS |
| Sequence structure: | RCIGEGQFGDVHQVAIKTCKFLQEALTMRQFDPHIVKLIGVWIIMELCTGELR__SFLQYLESKRFVHRDIAARNVLVLGDFGL_ |





