PDB-code
| More entries for 4RWI | |||||
| 4RWI | Alternative model: | A | Chain: | A | |
| 4RWI | Alternative model: | A | Chain: | B | |
| 4RWI | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 62.7° (18.5Å) |
| G-rich loop rotation: | 50.6° |
| Quality Score: | 8.6 |
| Resolution: | 2.29 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 14 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I5 I6 I11 | Ligand No No No No | Protein Yes Yes No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KPLGEGCFGQVVLVAVKMLDLISEMEMMKMIGKNIINLLGAYVIVEYASKGNLREYLQAYLASKKCIHRDLAARNVLVIADFGLA |
| Sequence structure: | KPLGEGAFGQVVLVAVKMLDLISEMEMMKMIGKNIINLLGAYVIMEYASKGNLREYLQAYLASKKCIHRDLAARNVLVIADFGLA |




