
qFit model
PDB 5XN3|dpdb_umnntklb

qFit model
Crystal structure of SPSB2 in complex with a rational designed RGD containing cyclic peptide inhibitor of SPSB2-iNOS interaction
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,006
- Residues
- 205
- Protein chains
- 2
- Alternate-location fraction
- 67.8%
Evaluations
R-work
0.149
R-free
0.180
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations