9zum

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

Method: X-RAY DIFFRACTION Dmax: 94.1 Å Quality: GOOD

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 Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 251–329 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;1-2% PEG 2000 MME, 1 mM Ammonium sulphate, 20 mM sodium acetate pH 5.5 Resolution 2.43 Å R-free 0.242
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 251–329 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;1-2% PEG 2000 MME, 1 mM Ammonium sulphate, 20 mM sodium acetate pH 5.5 Resolution 2.43 Å R-free 0.242
3 Protein–DNA Monomer Protein × 1 DNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain C; UniProt 251–329 Not recorded ;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 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;1-2% PEG 2000 MME, 1 mM Ammonium sulphate, 20 mM sodium acetate pH 5.5 Resolution 2.43 Å R-free 0.242
4 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain D; UniProt 251–329 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;1-2% PEG 2000 MME, 1 mM Ammonium sulphate, 20 mM sodium acetate pH 5.5 Resolution 2.43 Å R-free 0.242
5 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain E; UniProt 251–329 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;1-2% PEG 2000 MME, 1 mM Ammonium sulphate, 20 mM sodium acetate pH 5.5 Resolution 2.43 Å R-free 0.242

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

4 other PDB entries and 4 assemblies. Open the comparison page and filter oligomeric states

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.

SAXS scattering curve SAXS Profile

SAXS profile for 9zum

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9zum
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id9zum
Deposition date deposition_date2025-12-24
最后修订 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

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier27.31
Radius of gyration Rg (electron density) rg_electron27.69
Forward intensity I(0) i046439200.00
Molecular weight molecular_weight49324.0 kDa
Excluded volume excluded_volume60251 ų
Envelope volume envelope_volume82905 ų
Hydration-shell volume shell_volume25956 ų
Envelope diameter envelope_diameter97.0
Shell Rg shell_rg33.44
Envelope Rg envelope_rg27.90
Shape Rg shape_rg27.75
Total Rg total_rg28.12
Total atoms total_atoms3426
Residues n_residues412
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax94.1
Rg (real space) rg_real27.33
Rg uncertainty (real space) rg_real_error0.75
I(0) (real space) i0_real4.6440e+07
I(0) uncertainty (real space) i0_real_error6.2910e+05
Rg (reciprocal space) rg_reciprocal27.33
I(0) (reciprocal space) i0_reciprocal46440000.0000
Solution quality estimate total_estimate0.8785
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary35.7
Skewness Skewness skewness0.343
Kurtosis Kurtosis kurtosis-0.261
Angular range angular_range— – 0.2900 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha9358000.0000
Real-space data points n_real_points59
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.824; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.965; Smooth: 0.978

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)