9zum

Structure of the Caulobacter crescentus RNAP alpha-CTD bound to AT rich DNA

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

DNA-directed RNA polymerase subunit alpha

Caulobacter vibrioides

UniProt Q9A8S9

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 water × 1 Consistent with protein count
2 Protein monomer Monomer Protein 1 water × 1 Consistent with protein count
3 Protein–DNA Monomer Protein 1 DNA 2 ;DNA (5'-D(*AP*AP*TP*TP*AP*AP*TP*TP*AP*AP*TP*TP*TP*TP*AP*AP*TP*T)-3') ; × 1 ;DNA (5'-D(*AP*AP*TP*TP*AP*AP*AP*AP*TP*TP*AP*AP*TP*TP*AP*AP*TP*T)-3') ; × 1 water × 3 Consistent with all polymers
4 Protein monomer Monomer Protein 1 water × 1 Consistent with protein count
5 Protein monomer Monomer Protein 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RPOA_CAUVC
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 5–83; UniProt 251–329 Author chain B; PDBConstruct 5–83; UniProt 251–329 Author chain C; PDBConstruct 5–83; UniProt 251–329 Author chain D; PDBConstruct 5–83; UniProt 251–329 Author chain E; PDBConstruct 5–83; UniProt 251–329

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_id9zum
Deposition date deposition_date2025-12-24
Last revision last_revision2026-02-25
Structure title titleStructure of the Caulobacter crescentus RNAP alpha-CTD bound to AT rich DNA
Keywords keywordsalphaCTD, RNA polymerase, AT rich DNA, DNA binding, DNA BINDING PROTEIN, DNA BINDING PROTEIN-DNA complex; DNA BINDING PROTEIN/DNA
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.

9zum__assembly_3__model_1

Assembly 3 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

9zum__assembly_3__model_1 | I(q)

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

9zum__assembly_3__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)18.55 Å
Rg (electron density)17.84 Å
Total Rg18.59 Å
Atom count1004
Residues98
Excluded volume16760 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9zum__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 9zum__assembly_2__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 9zum__assembly_3__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
4 1 9zum__assembly_4__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
5 1 9zum__assembly_5__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 (4)

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7. Citations (1)