Ensemble refinement model
PDB 1RWY|dpdb_xmzawos8
Ensemble refinement model
CRYSTAL STRUCTURE OF RAT ALPHA-PARVALBUMIN AT 1.05 RESOLUTION
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 565,364
- Residues
- 327
- Protein chains
- 3
- Alternate-location fraction
- 0%
- Ligands
- ACY, CA, NH4, PG4, SO4
Evaluations
R-work
0.148
R-free
0.167
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations