qFit model
PDB 2CM6|dpdb_qv7iq4k2
qFit model
crystal structure of the C2B domain of rabphilin3A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,411
- Residues
- 297
- Protein chains
- 2
- Alternate-location fraction
- 35.02%
- Ligands
- CA, PO4
Evaluations
R-work
0.173
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations