Ensemble refinement model
PDB 4RWJ|dpdb_xrpevlto
Ensemble refinement model
Crystal Structure of FGFR1 (C488A, C584S) in complex with AZD4547 (N-{3-[2-(3,5-DIMETHOXYPHENYL)ETHYL]-1H-PYRAZOL-5-YL}-4-[(3R,5S)-3,5-DIMETHYLPIPERAZIN-1-YL]BENZAMIDE)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 245,141
- Residues
- 589
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- 66T
Evaluations
R-work
0.167
R-free
0.231
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations