8s6k

Crystal structure of ScFv-G2D11 complexed to a bis-Tn glycopeptide

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Mucin-1 subunit alpha

OrganismNot specified

UniProt P15941

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 ScFv-G2D11 × 1 1,2-ETHANEDIOL × 7 2-acetamido-2-deoxy-alpha-D-galactopyranose × 2 water × 2 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 2 ScFv-G2D11 × 1 1,2-ETHANEDIOL × 5 2-acetamido-2-deoxy-alpha-D-galactopyranose × 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name MUC1_HUMAN
Isoform —
PDB entities 2
Chains and sequence ranges Author chain M; PDBConstruct 1–7; UniProt 127–133 Author chain N; PDBConstruct 1–7; UniProt 127–133

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.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id8s6k
Deposition date deposition_date2024-02-27
Last revision last_revision2025-06-25
Structure title titleCrystal structure of ScFv-G2D11 complexed to a bis-Tn glycopeptide
Keywords keywordsMonoclonal antibody, ScFv-G2D11, IMMUNE SYSTEM; IMMUNE SYSTEM
Experimental Method methodX-RAY DIFFRACTION
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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.

8s6k__assembly_1__model_1

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

Download this curve (.dat)

8s6k__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.

8s6k__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)18.67 Å
Rg (electron density)17.55 Å
Total Rg18.62 Å
Atom count1873
Residues240
Excluded volume33113 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8s6k__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 8s6k__assembly_2__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (5)

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7. Citations (1)