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Ensemble refinement model

PDB 6DTG|dpdb_35srsm8z

Ensemble refinement model

Crystal structure of Haemophilus influenzae OppA complex with YLGANGRGGGS

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
296,398
Residues
528
Protein chains
2
Alternate-location fraction
0%

Evaluations

R-work
0.151
R-free
0.182
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Periplasmic oligopeptide-binding protein530
  • Haemophilus influenzae 86-028NP281310
—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
TYR-LEU-GLY-ALA-ASN-GLY6
  • Haemophilus influenzae 86-028NP281310
——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations