Rerefined model

PDB 4Q26|dpdb_c36n3ihf

Rerefined model

Crystal Structure of Galectin-1 in Complex with N-Acetyllactosamine

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
4,966
Residues
520
Protein chains
4
Alternate-location fraction
4.42%
Ligands
CME, GAL, GOL, NDG

Evaluations

R-work
0.199
R-free
0.225
Clashscore
4.0

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Galectin-1136—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations