Ensemble refinement model
PDB 4PMM|dpdb_h4pj45s3
Ensemble refinement model
The structure of TrkA kinase bound to the inhibitor N-(3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-{4-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-1H-1,2,3-triazol-1-yl}acetamide
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 165,070
- Residues
- 285
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 31V, ACT, CL, GOL
Evaluations
R-work
0.142
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations