qFit model
PDB 3N4A|dpdb_s1haers6
qFit model
Crystal structure of D-Xylose Isomerase in complex with S-1,2-Propandiol
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,040
- Residues
- 386
- Protein chains
- 1
- Alternate-location fraction
- 39.9%
- Ligands
- CL, MN, PGO
Evaluations
R-work
0.115
R-free
0.148
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations