qFit model
PDB 4MDC|dpdb_enjj57tx
qFit model
Crystal structure of glutathione S-transferase from Sinorhizobium meliloti 1021, NYSGRC target 021389
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 13,532
- Residues
- 902
- Protein chains
- 4
- Alternate-location fraction
- 60.75%
- Ligands
- GOL, MSE
Evaluations
R-work
0.168
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations