Ensemble refinement model
PDB 5M6A|dpdb_ypnwldvy
Ensemble refinement model
Crystal structure of cardiotoxic Bence-Jones light chain dimer H9
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 463,671
- Residues
- 852
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- GOL, PO4
Evaluations
R-work
0.166
R-free
0.197
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Bence-Jones light chain | 216 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations