qFit model
PDB 9GTE|dpdb_xavq3ush
qFit model
Crystal structure of TRIM21 PRY-SPRY domain bound to Suramin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,010
- Residues
- 185
- Protein chains
- 1
- Alternate-location fraction
- 14.05%
- Ligands
- EDO, SVR
Evaluations
R-work
0.166
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations