Ensemble refinement model

PDB 6BLR|dpdb_tkmjzh7n

Ensemble refinement model

Crystal Structure of IAg7 in complex with insulin mimotope p8E9E6SS

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
163,451
Residues
380
Protein chains
2
Alternate-location fraction
0%
Ligand
EDO

Evaluations

R-work
0.165
R-free
0.211
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
IAg7 alpha chain183
  • MutationN64C
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
H2-Ab1 protein221—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations