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Ensemble refinement model

PDB 6DUB|dpdb_spiwuebb

Ensemble refinement model

Crystal structure of a methyltransferase

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
392,986
Residues
448
Protein chains
4
Alternate-location fraction
0%
Ligands
5JP, GOL, SAH

Evaluations

R-work
0.170
R-free
0.189
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Alpha N-terminal protein methyltransferase 1B222
  • ConstructUNP residues 58-278
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
RCC16—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations