Deposited model
PDB 2X7K|dpdb_o118oata
Deposited model
The crystal structure of PPIL1 in complex with cyclosporine A suggests a binding mode for SKIP
- Program
- PHENIX (PHENIX.REFINE)
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Stegmann, C.M., Luehrmann, R., Wahl, M.C.
- Atoms
- 1,709
- Residues
- 175
- Protein chains
- 2
- Unmodeled fraction
- 1.13%
- Ligands
- CD, NA
Evaluations
R-work
0.128
R-free
0.149
Clashscore
16.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations