qFit model
PDB 2X7K|dpdb_o118oata
qFit model
The crystal structure of PPIL1 in complex with cyclosporine A suggests a binding mode for SKIP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,964
- Residues
- 166
- Protein chains
- 2
- Alternate-location fraction
- 26.51%
- Ligands
- ABA, BMT, CD, DAL, MLE, MVA, NA, SAR
Evaluations
R-work
0.157
R-free
0.167
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations