qFit model
PDB 7QZ2|dpdb_rrlgzdhx
qFit model
Crystal structure of GacS D1 domain in complex with BeF3-
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,793
- Residues
- 261
- Protein chains
- 2
- Alternate-location fraction
- 77.78%
- Ligands
- BEF, CD, MG
Evaluations
R-work
0.157
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations