
qFit model
PDB 3O4S|dpdb_ipz6sdm4

qFit model
Crystal Structure of HePTP with a Closed WPD Loop and an Ordered E-Loop
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,511
- Residues
- 293
- Protein chains
- 1
- Alternate-location fraction
- 74.06%
- Ligands
- GOL, SO4
Evaluations
R-work
0.149
R-free
0.197
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations