Rerefined model
PDB 2PAL|dpdb_fpb7x3sb
Rerefined 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
- Refinement
- Atoms
- 901
- Residues
- 107
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ACE, MN
Evaluations
R-work
0.180
R-free
0.235
Clashscore
4.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations