Ensemble refinement model

PDB 4H11|dpdb_9bs9yfrg

Ensemble refinement model

Interaction partners of PSD-93 studied by X-ray crystallography and fluorescent polarization spectroscopy

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
109,955
Residues
204
Protein chains
2
Alternate-location fraction
0%
Ligands
ACT, SO4

Evaluations

R-work
0.179
R-free
0.220
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Disks large homolog 2103
  • ConstructPDZ1: unp residues 93-188

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations