qFit model
PDB 7RWX|dpdb_tfl29p30
qFit model
Crystal structure of a Zn-bound RIDC1 variant in the presence of reductant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,759
- Residues
- 212
- Protein chains
- 2
- Alternate-location fraction
- 87.26%
- Ligands
- CA, HEC, ZN
Evaluations
R-work
0.241
R-free
0.279
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations