Ensemble refinement model
PDB 5J6N|dpdb_k6h6sdi2
Ensemble refinement model
Crystal Structure of Hsp90-alpha N-domain L107A mutant in complex with 5-[4-(2-Fluoro-phenyl)-5-oxo-4,5-dihydro-1H-[1,2,4]triazol-3-yl]-2,4-dihydroxy-N-methyl-N-propyl-benzenesulfonamide
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 89,022
- Residues
- 209
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 6FF
Evaluations
R-work
0.184
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations