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Ensemble refinement model

PDB 6AA5|dpdb_curzdgwq

Ensemble refinement model

Crystal structure of MTH1 in complex with 3-isomangostin

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
287,044
Residues
162
Protein chains
1
Alternate-location fraction
0%
Ligands
MKU, SO4, ZN

Evaluations

R-work
0.172
R-free
0.219
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
7,8-dihydro-8-oxoguanine triphosphatase163
  • ConstructUNP residues 44-197

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations