2x8p

Crystal Structure of CbpF in Complex with Atropine by Co- Crystallization

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

CHOLINE-BINDING PROTEIN F

STREPTOCOCCUS PNEUMONIAE

UniProt Q8DR52

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 SULFATE ION × 1 (1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE × 2 GLYCEROL × 2 CHOLINE ION × 5 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q8DR52_STRR6
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–311; UniProt 28–338

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_id2x8p
Deposition date deposition_date2010-03-10
Structure title titleCrystal Structure of CbpF in Complex with Atropine by Co- Crystallization
Keywords keywordsCHOLINE-BINDING PROTEIN, LIPID-BINDING-PROTEIN; CHOLINE-BINDING PROTEIN
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.

2x8p__assembly_1__model_1

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

Download this curve (.dat)

2x8p__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

2x8p__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)31.34 Å
Rg (electron density)31.98 Å
Total Rg31.96 Å
Atom count2675
Residues311
Excluded volume47321 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2x8p__assembly_1__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) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id2x8pA01
Class class2 — Mainly Beta
Architecture architecture10 — Ribbon
Topology topology270 — left handed beta-beta-3-solenoid
Homologous superfamily homologous superfamily20 —
Domain ID domain_id2x8pA02
Class class2 — Mainly Beta
Architecture architecture10 — Ribbon
Topology topology270 — left handed beta-beta-3-solenoid
Homologous superfamily homologous superfamily10 — Cholin Binding
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7. Citations (1)