qFit model
PDB 7OCB|dpdb_g2ael4rg
qFit model
Crystal structure of Spindlin1 in complex with the inhibitor XY49-92B
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,097
- Residues
- 194
- Protein chains
- 1
- Alternate-location fraction
- 75.26%
- Ligands
- CL, MPD, NA, PO4, V88
Evaluations
R-work
0.170
R-free
0.192
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations