
Rerefined model
PDB 2X1U|dpdb_x8binx4f

Rerefined model
Crystallographic binding studies with an engineered monomeric variant of triosephosphate isomerase
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 4,284
- Residues
- 470
- Protein chains
- 2
- Alternate-location fraction
- 0.64%
- Ligand
- SO4
Evaluations
R-work
0.168
R-free
0.217
Clashscore
5.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations