← Back to search
8p6i

Crystal structure of the 139H2 Fab fragment bound to Muc1 peptide epitope

Method: X-RAY DIFFRACTION
▼

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

Mucin-1

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 3 139H2 HC × 1 139H2 LC × 1 water × 3 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 3 139H2 HC × 1 139H2 LC × 1 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

Monomer

None

Homodimer
6bsb 6bsc

2 assemblies

Homotetramer

None

Other homooligomers

None

Heteromeric or nucleic-acid complex
1sm3 6fzq 6fzr 6tgg 7q4i 7v4w 7v64 7v7k 7v8q 7v8q 7v8q 7vac

25 assemblies; showing the first 12

View Construct and Data Evidence
UniProt name MUC1_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 1–9； UniProt 141–149 Author chain a； PDBConstruct 1–9； UniProt 141–149

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_id8p6i
Deposition date deposition_date2023-05-26
Structure title titleCrystal structure of the 139H2 Fab fragment bound to Muc1 peptide epitope
Keywords keywordsFab fragment, peptide complex, IMMUNE SYSTEM; IMMUNE SYSTEM
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.

8p6i__assembly_1__model_1

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

Download this curve (.dat)

8p6i__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.

8p6i__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）26.00 Å
Rg (electron density)25.05 Å
Total Rg25.88 Å
Atom count3366
Residues438
Excluded volume59553 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8p6i__assembly_1__model_1 trimeric （3） Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 8p6i__assembly_2__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)