Ensemble refinement model
PDB 4RWL|dpdb_xqil4vow
Ensemble refinement model
Crystal structure of FGFR1 (C488A, C584C) in complex with 6-(7-((1-aminocyclopropyl) methoxy)-6-methoxyquinolin-4-yloxy)-N-methyl-1-naphthamide (E3810)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 236,057
- Residues
- 567
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 3ZC, SO4
Evaluations
R-work
0.177
R-free
0.227
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations