
qFit model
PDB 6A5K|dpdb_oeulmoxk

qFit model
Crystal structure of Arabidopsis thaliana SUVH6 in complex with SAM, form 1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,644
- Residues
- 460
- Protein chains
- 1
- Alternate-location fraction
- 62.61%
- Ligands
- MSE, SAM, ZN
Evaluations
R-work
0.197
R-free
0.254
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations