Ensemble refinement model

PDB 5KNG|dpdb_5kbmay67

Ensemble refinement model

CRYSTAL STRUCTURE OF ANTI-IL-13 DARPIN 6G9

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
516,836
Residues
626
Protein chains
4
Alternate-location fraction
0%
Ligands
GOL, PO4

Evaluations

R-work
0.155
R-free
0.175
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
DARPIN 6G9169——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations