qFit model
PDB 3EA6|dpdb_kvosrru7
qFit model
Atomic resolution of crystal structure of SEK
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,329
- Residues
- 215
- Protein chains
- 1
- Alternate-location fraction
- 91.16%
- Ligands
- IOD, ZN
Evaluations
R-work
0.127
R-free
0.137
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations