qFit model
PDB 4ZX2|dpdb_ql3dd6m1
qFit model
Co-crystal structures of PP5 in complex with 5-methyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,801
- Residues
- 325
- Protein chains
- 1
- Alternate-location fraction
- 68.62%
- Ligands
- 4TE, MN, MPD, MRD
Evaluations
R-work
0.124
R-free
0.135
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations