2cb8

High resolution crystal structure of liganded human L-ACBP

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

ACYL-COA-BINDING PROTEIN

HOMO SAPIENS

UniProt P07108

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 TETRADECANOYL-COA × 2 ZINC ION × 6 SULFATE ION × 1 water × 1 Consistent with protein count
2 Protein monomer Monomer Protein 1 TETRADECANOYL-COA × 2 ZINC ION × 2 2-METHOXYETHANOL × 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name ACBP_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–87; UniProt 1–86 Author chain B; PDBConstruct 2–87; UniProt 1–86

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_id2cb8
Deposition date deposition_date2006-01-03
Structure title titleHigh resolution crystal structure of liganded human L-ACBP
Keywords keywordsACYL-COENZYME A BINDING PROTEIN, FATTY ACID, ACETYLATION, ALTERNATIVE SPLICING, LIPID-BINDING, TRANSPORT; TRANSPORT
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.

2cb8__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

2cb8__assembly_2__model_1 | I(q)

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

2cb8__assembly_2__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)14.36 Å
Rg (electron density)13.53 Å
Total Rg14.93 Å
Atom count781
Residues85
Excluded volume14064 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2cb8__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 2cb8__assembly_2__model_1 monomeric (1) 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 (6)

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6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd2cb8a_
Class classa — All alpha proteins
Fold Fold folda.11 — Acyl-CoA binding protein-like
Superfamily Superfamily superfamilya.11.1 — Acyl-CoA binding protein
Family Family familya.11.1.1 — Acyl-CoA binding protein
Domain ID domain_idd2cb8b_
Class classa — All alpha proteins
Fold Fold folda.11 — Acyl-CoA binding protein-like
Superfamily Superfamily superfamilya.11.1 — Acyl-CoA binding protein
Family Family familya.11.1.1 — Acyl-CoA binding protein

CATH v4.4 (2 domains)

Domain ID domain_id2cb8A00
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology80 — Acyl-CoA Binding Protein
Homologous superfamily homologous superfamily10 —
Domain ID domain_id2cb8B00
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology80 — Acyl-CoA Binding Protein
Homologous superfamily homologous superfamily10 —
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7. Citations (1)