1d6g

MOLECULAR COMPLEX OF CHOLECYSTOKININ-8 AND N-TERMINUS OF THE CHOLECYSTOKININ A RECEPTOR BY NMR SPECTROSCOPY

Method: SOLUTION NMR
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1. Protein Identity and Related Structures Protein Identity & Related Structures

cholecystokinin type a receptor

OrganismNot specified

UniProt P32238

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 cholecystokinin-8 × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CCKAR_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–47; UniProt 1–47

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_id1d6g
Deposition date deposition_date1999-10-13
Structure title titleMOLECULAR COMPLEX OF CHOLECYSTOKININ-8 AND N-TERMINUS OF THE CHOLECYSTOKININ A RECEPTOR BY NMR SPECTROSCOPY
Keywords keywordsalpha-helix, beta-sheet, complex GPCR-ligand, HORMONE-GROWTH FACTOR COMPLEX; HORMONE/GROWTH FACTOR
Experimental Method methodSOLUTION NMR
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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.

1d6g__assembly_1__model_1

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

Download this curve (.dat)

1d6g__assembly_1__model_1 | I(q)

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

1d6g__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)13.83 Å
Rg (electron density)13.21 Å
Total Rg14.37 Å
Atom count864
Residues55
Excluded volume7852 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1d6g__assembly_1__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 (2)

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6. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd1d6ga_
Class classg — Small proteins
Fold Fold foldg.33 — Cholecystokinin A receptor, N-domain
Superfamily Superfamily superfamilyg.33.1 — Cholecystokinin A receptor, N-domain
Family Family familyg.33.1.1 — Cholecystokinin A receptor, N-domain

CATH v4.4 (1 domains)

Domain ID domain_id1d6gA00
Class class4 — Few Secondary Structures
Architecture architecture10 — Irregular
Topology topology670 — Cholecystokinin Type A Receptor; Chain A
Homologous superfamily homologous superfamily10 — Cholecystokinin A receptor, N-terminal domain
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7. Citations (1)