Ensemble refinement model
PDB 4RWK|dpdb_n17yhnnn
Ensemble refinement model
Crystal structure of V561M FGFR1 gatekeeper mutation (C488A, C584S, V561M) in complex with N-{3-[2-(3,5-DIMETHOXYPHENYL)ETHYL]-1H-PYRAZOL-5-YL}-4-[(3R,5S)-3,5-DIMETHYLPIPERAZIN-1-YL]BENZAMIDE (AZD4547)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 193,940
- Residues
- 590
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- 66T, MG
Evaluations
R-work
0.164
R-free
0.261
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations