qFit model
PDB 1FU0|dpdb_oiuho7ql
qFit model
CRYSTAL STRUCTURE ANALYSIS OF THE PHOSPHO-SERINE 46 HPR FROM ENTEROCOCCUS FAECALIS
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,445
- Residues
- 172
- Protein chains
- 2
- Alternate-location fraction
- 93.02%
- Ligand
- SEP
Evaluations
R-work
0.141
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations