
qFit model
PDB 5XOP|dpdb_l831w2ry

qFit model
Crystal Structure of N-terminal domain EhCaBP1 EF-2 mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,919
- Residues
- 395
- Protein chains
- 6
- Alternate-location fraction
- 67.59%
- Ligands
- CA, MPD
Evaluations
R-work
0.204
R-free
0.244
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations