qFit model
PDB 2RGI|dpdb_7meauk8s
qFit model
Crystal structure of Ca2+-free S100A2 at 1.6 A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,975
- Residues
- 185
- Protein chains
- 2
- Alternate-location fraction
- 20.54%
- Ligands
- IPA, NA
Evaluations
R-work
0.173
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations