Ensemble refinement model
PDB 4ZX2|dpdb_ql3dd6m1
Ensemble refinement model
Co-crystal structures of PP5 in complex with 5-methyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 285,830
- Residues
- 325
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 4TE, MN, MPD, MRD
Evaluations
R-work
0.129
R-free
0.142
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations