qFit model
PDB 5D63|dpdb_7slxa3vb
qFit model
MOA-Z-VAD-fmk inhibitor complex, direct/inverted dual orientation
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,399
- Residues
- 295
- Protein chains
- 2
- Alternate-location fraction
- 97.63%
- Ligands
- CA, CF0, CL, DMS, EDO, FUC, GAL, GLA, NA, PHQ
Evaluations
R-work
0.128
R-free
0.157
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations