2veq

Insights into kinetochore-DNA interactions from the structure of Cep3p

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

CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B

SACCHAROMYCES CEREVISIAE

UniProt P40969

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 BETA-MERCAPTOETHANOL × 2 CACODYLATE ION × 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CBF3B_YEAST
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 5–565; UniProt 48–608

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_id2veq
Deposition date deposition_date2007-10-26
Structure title titleInsights into kinetochore-DNA interactions from the structure of Cep3p
Keywords keywords;TRANSCRIPTION FACTOR, CELL CYCLE, ZINC, CEP3P, NUCLEUS, CENTROMERE, DNA-BINDING, PHOSPHORYLATION, CHROMOSOMAL PROTEIN, KINETOCHORE, CBF3 COMPLEX, METAL-BINDING ;; CELL CYCLE
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.

2veq__assembly_1__model_1

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

Download this curve (.dat)

2veq__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.

2veq__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)32.91 Å
Rg (electron density)32.31 Å
Total Rg32.90 Å
Atom count8654
Residues1040
Excluded volume155850 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2veq__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 (4)

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7. Citations (1)