qFit model
PDB 3KBR|dpdb_tigyrrsm
qFit model
The crystal structure of cyclohexadienyl dehydratase precursor from Pseudomonas aeruginosa PA01
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,430
- Residues
- 225
- Protein chains
- 1
- Alternate-location fraction
- 69.78%
- Ligands
- CL, EPE, FMT, GOL, MSE, NI
Evaluations
R-work
0.184
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations