
qFit model
PDB 3U5V|dpdb_h4xxwexs

qFit model
Crystal structure of Max-E47
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 619
- Residues
- 62
- Protein chains
- 1
- Alternate-location fraction
- 8.06%
- Ligand
- NO3
Evaluations
R-work
0.190
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations