Ensemble refinement model

PDB 5DJT|dpdb_oipzw0wa

Ensemble refinement model

Crystal structure of LOV2 (C450A) domain in complex with Zdk2

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
180,813
Residues
203
Protein chains
2
Alternate-location fraction
0%
Ligands
CL, CU, FMN

Evaluations

R-work
0.155
R-free
0.175
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
NPH1-2145
  • ConstructUNP residues 404-546
  • MutationC450A
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Engineered protein, Zdk2 affibody61
  • Staphylococcus aureus1280
——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations