qFit model
PDB 2CHD|dpdb_cxtb4tsg
qFit model
Crystal structure of the C2A domain of Rabphilin-3A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,193
- Residues
- 128
- Protein chains
- 1
- Alternate-location fraction
- 6.25%
- Ligand
- GOL
Evaluations
R-work
0.199
R-free
0.253
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations