qFit model
PDB 4TR0|dpdb_5q8rzrm0
qFit model
Crystal structure of GSSG-bound cGrx2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,936
- Residues
- 182
- Protein chains
- 2
- Alternate-location fraction
- 2.2%
- Ligands
- ACT, CSO, GDS
Evaluations
R-work
0.173
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations