Ensemble refinement model
PDB 7PEK|dpdb_apu9xgo3
Ensemble refinement model
Crystal structure of Triosephosphate Isomerase C216A mutant from Schizosaccharomyces pombe (SpTIM C216A)
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 550,892
- Residues
- 983
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- GOL, NA, PO4, SO4
Evaluations
R-work
0.166
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations