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Ensemble refinement model

PDB 5X40|dpdb_j9oyqco5

Ensemble refinement model

Structure of a CbiO dimer bound with AMPPCP

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
449,681
Residues
560
Protein chains
2
Alternate-location fraction
0%
Ligands
ACP, MG

Evaluations

R-work
0.184
R-free
0.212
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cobalt ABC transporter ATP-binding protein292
  • Rhodobacter capsulatus1061
  • MutationE166Q

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations