qFit model
PDB 1PAL|dpdb_9hd3fv8p
qFit model
IONIC INTERACTIONS WITH PARVALBUMINS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,971
- Residues
- 107
- Protein chains
- 1
- Alternate-location fraction
- 96.26%
- Ligands
- ACE, CA, NH4
Evaluations
R-work
0.180
R-free
0.245
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations