PDB-code
| More entries for 4V04 | |||||
| 4V04 | Alternative model: | A | Chain: | A | |
| 4V04 | Alternative model: | A | Chain: | B | |
| 4V04 | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 60.8° (18.2Å) |
| G-rich loop rotation: | 46.9° |
| Quality Score: | 9.4 |
| Resolution: | 2.12 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 2 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I7 I10 | Ligand No No No No | Protein No Yes No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KPLGEGCFGQVVLVAVKMLDLISEMEMMKMIGKNIINLLGAYVIVEYASKGNLREYLQAYLASKKCIHRDLAARNVLVIADFGLA |
| Sequence structure: | KPLGEGAFGQVVLVAVKMLDLISEMEMMKMIGKNIINLLGAYVIVEYASKGNLREYLQAYLASKKCIHRDLAARNVLVIADFGL_ |




