qFit model
PDB 2PCX|dpdb_va7r2r91
qFit model
Crystal structure of p53DBD(R282Q) at 1.54-angstrom Resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,512
- Residues
- 205
- Protein chains
- 1
- Alternate-location fraction
- 38.54%
- Ligand
- ZN
Evaluations
R-work
0.187
R-free
0.229
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations