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Ensemble refinement model

PDB 6DTH|dpdb_zuxrw80k

Ensemble refinement model

Crystal structure of Haemophilus influenzae OppA complex with RPPGFSPFR

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
172,574
Residues
518
Protein chains
2
Alternate-location fraction
0%
Ligand
SO4

Evaluations

R-work
0.173
R-free
0.225
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Periplasmic oligopeptide-binding protein530
  • Haemophilus influenzae 86-028NP281310
—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
ARG-PRO-PRO-GLY-PHE5
  • Haemophilus influenzae 86-028NP281310
——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations