Ensemble refinement model

PDB 5WG8|dpdb_uuy7pqmt

Ensemble refinement model

Structure of PP5C with LB-100; 7-oxabicyclo[2.2.1]heptane-2,3-dicarbonyl moiety modeled in the density

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
188,933
Residues
320
Protein chains
1
Alternate-location fraction
0%
Ligands
LB1, MN, MPD, MRD

Evaluations

R-work
0.155
R-free
0.194
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Serine/threonine-protein phosphatase 5333
  • ConstructUNP residues 169-499

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations