PDB-code
| More entries for 3ORX | |||
| 3ORX | Chain: | A | |
| 3ORX | Chain: | B | |
| 3ORX | Chain: | C | |
| 3ORX | Chain: | E | |
| 3ORX | Chain: | F | |
| 3ORX | Chain: | G | |
| 3ORX | Chain: | H | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 56.1° (16.6Å) |
| G-rich loop rotation: | 55.8° |
| Quality Score: | 9.6 |
| Resolution: | 2.2 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 4 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I4 I6 I8 I9 I11 | Ligand No No No No No No No | Protein Yes No Yes No Yes No Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | 1F8 |
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| Pocket alignment | |
| Uniprot sequence: | KILGEGSFSTVVLYAIKILYVTRERDVMSRLDPFFVKLYFTYFGLSYAKNGELLKYIRKYLHGKGIIHRDLKPENILLITDFGTA |
| Sequence structure: | KILGEGSFSTVVLYAIKILYVTRERDVMSRLDPFFVKLYFCYFGLSYAKNGELLKYIRKYLHGKGIIHRDLKPENILLITDFGTA |





