6lay

Domain-swapped dimer structure of a Single-chain Monellin loop1-delta4-QVVAG mutant

Method: X-RAY DIFFRACTION

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

Monellin chain B,Monellin chain A

Dioscoreophyllum cumminsii

UniProt P02881

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Homooligomer Protein 2 No other associated polymer Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name MONA_DIOCU
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 54–93; UniProt 6–45 Author chain B; PDBConstruct 54–93; UniProt 6–45

Monellin chain B,Monellin chain A

Dioscoreophyllum cumminsii

UniProt P02882

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Homooligomer Protein 2 No other associated polymer Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name MONB_DIOCU
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–49; UniProt 1–48 Author chain B; PDBConstruct 2–49; UniProt 1–48

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_id6lay
Deposition date deposition_date2019-11-13
Structure title titleDomain-swapped dimer structure of a Single-chain Monellin loop1-delta4-QVVAG mutant
Keywords keywordsMonomer, L1 mutant, PLANT PROTEIN; PLANT 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.

6lay__assembly_1__model_1

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

Download this curve (.dat)

6lay__assembly_1__model_1 | I(q)

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

6lay__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)27.84 Å
Rg (electron density)28.07 Å
Total Rg28.46 Å
Atom count1514
Residues184
Excluded volume27132 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6lay__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (1)

7. Citations (1)