7u8t

Vps13 adaptor binding domain in complex with Mcp1 PxP motif peptide

Method: X-RAY DIFFRACTION
▼

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

Mcp1 PxP motif,Putative vacuolar protein sorting-associated protein

Chaetomium thermophilum

UniProt G0S0T5

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 G0S0T5_CHATD
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–19; UniProt 15–32 Author chain B; PDBConstruct 2–19; UniProt 15–32

Mcp1 PxP motif,Putative vacuolar protein sorting-associated protein

Chaetomium thermophilum

UniProt G0S3B8

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 G0S3B8_CHATD
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 20–711; UniProt 1944–2635 Author chain B; PDBConstruct 20–711; UniProt 1944–2635

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_id7u8t
Deposition date deposition_date2022-03-09
Structure title titleVps13 adaptor binding domain in complex with Mcp1 PxP motif peptide
Keywords keywordsAdaptor binding domain, LIPID TRANSPORT; LIPID TRANSPORT
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.

7u8t__assembly_1__model_1

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

Download this curve (.dat)

7u8t__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

7u8t__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)42.72 Å
Rg (electron density)43.18 Å
Total Rg43.05 Å
Atom count8697
Residues1145
Excluded volume154260 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7u8t__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)