Ensemble refinement model

PDB 8HL9|dpdb_2jztocr0

Ensemble refinement model

Crystal structure of Galectin-8 C-CRD with part of linker

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
81,383
Residues
141
Protein chains
1
Alternate-location fraction
0%

Evaluations

R-work
0.193
R-free
0.223
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-8147—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations