qFit model
PDB 5GHU|dpdb_kwr8fo61
qFit model
Crystal structure of YadV chaperone at 1.63 Angstrom
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,052
- Residues
- 201
- Protein chains
- 1
- Alternate-location fraction
- 82.59%
- Ligands
- ACT, CL, FMT, PGE
Evaluations
R-work
0.163
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations