← Back to search
6tig

Structure of the N terminal domain of Bc2L-C lectin (1-131) in complex with Globo H (H-type 3) antigen

Method: X-RAY DIFFRACTION
▼

1. Protein Identity and Related Structures Protein Identity & Related Structures

Lectin

Burkholderia cenocepacia J2315

UniProt B4EH86

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Other combination Homooligomer Protein 3 其他Polymer 3 alpha-L-fucopyranose-(1-2)-beta-D-galactopyranose-(1-3)-2-acetamido-2-deoxy-beta-D-galactopyranose-(1-3)-alpha-D-galactopyranose × 1 ;alpha-L-fucopyranose-(1-2)-beta-D-galactopyranose-(1-3)-2-acetamido-2-deoxy-beta-D-galactopyranose-(1-3)-alpha-D-galactopyranose-(1-4)-beta-D-galactopyranose ; × 2 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

Monomer

None

Homodimer
2xr4

1 assemblies

Homotetramer

None

Other homooligomers
2wq4 7bfy 7olu 7olw 8bro 9h0q 9h0q 9h0q 9h0q 9h0t 9h0u

11 assemblies

Heteromeric or nucleic-acid complex
6tid 6tig 6zzw 7oln

4 assemblies

View Construct and Data Evidence
UniProt name B4EH86_BURCJ
Isoform —
PDB entities 1
Chains and sequence ranges Author chain AAA； PDBConstruct 3–134； UniProt 1–132 Author chain BBB； PDBConstruct 3–134； UniProt 1–132 Author chain CCC； PDBConstruct 3–134； UniProt 1–132

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

▼

2. Structure Basics 2. Structure Basics

Entry ID entry_id6tig
Deposition date deposition_date2019-11-22
Structure title titleStructure of the N terminal domain of Bc2L-C lectin (1-131) in complex with Globo H (H-type 3) antigen
Keywords keywordsLectin, TNF-like, Globo H, SUGAR BINDING PROTEIN; SUGAR BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION
▼

3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

6tig__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

6tig__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

6tig__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg（Guinier）21.31 Å
Rg (electron density)19.98 Å
Total Rg20.95 Å
Atom count3114
Residues402
Excluded volume55946 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6tig__assembly_1__model_1 trimeric （3） Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (4)

▶

7. Citations (1)