Deposited model
PDB 1PAL|dpdb_9hd3fv8p
Deposited model
IONIC INTERACTIONS WITH PARVALBUMINS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS
- Program
- PROLSQ
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Declercq, J.P., Tinant, B., Parello, J., Rambaud, J.
- Atoms
- 872
- Residues
- 108
- Protein chains
- 1
- Unmodeled fraction
- 0%
- Ligand
- CA
Evaluations
R-work
—
R-free
—
Clashscore
10.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations