
qFit model
PDB 6BLQ|dpdb_ucykrki0

qFit model
Crystal Structure of IAg7 in complex with insulin mimotope p8E9E
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,838
- Residues
- 384
- Protein chains
- 2
- Alternate-location fraction
- 86.72%
- Ligands
- EDO, IPA, NAG
Evaluations
R-work
0.146
R-free
0.193
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations