Deposited model
PDB 2PAL|dpdb_fpb7x3sb
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
- 870
- Residues
- 108
- Protein chains
- 1
- Unmodeled fraction
- 0%
- Ligand
- MN
Evaluations
R-work
—
R-free
—
Clashscore
9.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations