
qFit model
PDB 5KQM|dpdb_s6gbqxue

qFit model
Co-crystal structure of LMW-PTP in complex with MES
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,243
- Residues
- 153
- Protein chains
- 1
- Alternate-location fraction
- 95.42%
- Ligand
- MES
Evaluations
R-work
0.170
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations