qFit model
PDB 2BWQ|dpdb_e2ftjyap
qFit model
Crystal Structure of the RIM2 C2A-domain at 1.4 angstrom Resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,470
- Residues
- 122
- Protein chains
- 1
- Alternate-location fraction
- 26.23%
- Ligand
- SO4
Evaluations
R-work
0.165
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations