qFit model
PDB 1VHU|dpdb_34kluvkw
qFit model
Crystal structure of a putative phosphoesterase
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,173
- Residues
- 187
- Protein chains
- 1
- Alternate-location fraction
- 93.05%
- Ligands
- MES, MSE
Evaluations
R-work
0.132
R-free
0.165
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations