qFit model
PDB 2IT6|dpdb_m76qw8vi
qFit model
Crystal Structure of DCSIGN-CRD with man2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,373
- Residues
- 132
- Protein chains
- 1
- Alternate-location fraction
- 10.61%
- Ligands
- CA, MAN
Evaluations
R-work
0.175
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations