PDB-code
| More entries for 4EBW | |||||
| 4EBW | Alternative model: | A | Chain: | A | |
| 4EBW | Alternative model: | C | Chain: | A | |
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 40.2° (13.7Å) |
| G-rich loop rotation: | 128.2° |
| Quality Score: | 5.6 |
| Resolution: | 2.65 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 4 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 | Ligand No | Protein Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | 0PF |
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| Pocket alignment | |
| Uniprot sequence: | RCIGEGQFGDVHQVAIKTCKFLQEALTMRQFDPHIVKLIGVWIIMELCTLGELRSFLQVYLESKRFVHRDIAARNVLVLGDFGLS |
| Sequence structure: | RCIGEGQFGDVHQVAIKTCKFLQEALTMRQFDPHIVKLIGVWIIMELCTGELR__SFLQYLESKRFVHRDIAARNVLVLGDFGL_ |





