qFit model
PDB 1M6T|dpdb_uv6jvree
qFit model
CRYSTAL STRUCTURE OF B562RIL, A REDESIGNED FOUR HELIX BUNDLE
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,202
- Residues
- 106
- Protein chains
- 1
- Alternate-location fraction
- 94.34%
- Ligand
- SO4
Evaluations
R-work
0.196
R-free
0.253
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations