qFit model
PDB 5D61|dpdb_n9xz3jn5
qFit model
MOA-Z-VAD-fmk complex, direct orientation
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,708
- Residues
- 292
- Protein chains
- 1
- Alternate-location fraction
- 98.29%
- Ligands
- CA, CF0, CL, DMS, EDO, FUC, GAL, GLA, NA, PHQ
Evaluations
R-work
0.140
R-free
0.167
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations