7v62

Crystal structure of human OSBP ORD in complex with cholesterol

Method: X-RAY DIFFRACTION

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

Oxysterol-binding protein 1

Homo sapiens

UniProt P22059

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 CHOLESTEROL × 4 2,3-DIHYDROXY-1,4-DITHIOBUTANE × 6 CITRIC ACID × 1 DIMETHYL SULFOXIDE × 4 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name OSBP1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–404; UniProt 406–807 Author chain B; PDBConstruct 3–404; UniProt 406–807 Author chain C; PDBConstruct 3–404; UniProt 406–807 Author chain D; PDBConstruct 3–404; UniProt 406–807

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_id7v62
Deposition date deposition_date2021-08-19
Structure title titleCrystal structure of human OSBP ORD in complex with cholesterol
Keywords keywords;Lipid binding protein, Lipid transport protein, Oxysterol binding protein, Oxysterol binding protein-related 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.

7v62__assembly_1__model_1

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

Download this curve (.dat)

7v62__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.

7v62__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)38.38 Å
Rg (electron density)37.73 Å
Total Rg38.13 Å
Atom count12629
Residues1547
Excluded volume224100 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7v62__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (6)

7. Citations (1)