qFit model
PDB 2Z7Z|dpdb_xpf2v98x
qFit model
Crystal Structure of H2O2 treated Cu,Zn-SOD
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,033
- Residues
- 302
- Protein chains
- 2
- Alternate-location fraction
- 20.2%
- Ligands
- CU, ZN
Evaluations
R-work
0.183
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations