Ensemble refinement model
PDB 5D63|dpdb_7slxa3vb
Ensemble refinement model
MOA-Z-VAD-fmk inhibitor complex, direct/inverted dual orientation
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 180,147
- Residues
- 295
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- CA, CF0, CL, DMS, EDO, FUC, GAL, GLA, NA, PHQ
Evaluations
R-work
0.148
R-free
0.172
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations