6ono

Complex structure of WhiB1 and region 4 of SigA in C2221 space group

Method: X-RAY DIFFRACTION Dmax: 79.8 Å Quality: GOOD

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

Transcription regulator WhiB1

Mycobacterium tuberculosis H37Rv

UniProt P9WF43

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–76 Fragment:UNP residues 1-76 Non-standard monomer:Yes (specific site not provided by mmCIF) RNA polymerase sigma factor SigA × 1 (P9WGI1) SF4 IRON/SULFUR CLUSTER × 1 PEG DI(HYDROXYETHYL)ETHER × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 5.5;291 K;100 mM Bis-Tris, pH 5.5, 200 mM magnesium chloride, 25% PEG3350 Resolution 1.85 Å R-free 0.237
2 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain C; UniProt 1–76 Fragment:UNP residues 1-76 Non-standard monomer:Yes (specific site not provided by mmCIF) RNA polymerase sigma factor SigA × 1 (P9WGI1) SF4 IRON/SULFUR CLUSTER × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 5.5;291 K;100 mM Bis-Tris, pH 5.5, 200 mM magnesium chloride, 25% PEG3350 Resolution 1.85 Å R-free 0.237

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.

2 other PDB entries and 5 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name WHIB1_MYCTU
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–76; UniProt 1–76 Author chain C; PDBConstruct 1–76; UniProt 1–76

RNA polymerase sigma factor SigA

Mycobacterium tuberculosis H37Rv

UniProt P9WGI1

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 417–528 Fragment:region 4 (UNP residues 417-528) Non-standard monomer:Yes (specific site not provided by mmCIF) Transcription regulator WhiB1 × 1 (P9WF43) SF4 IRON/SULFUR CLUSTER × 1 PEG DI(HYDROXYETHYL)ETHER × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 5.5;291 K;100 mM Bis-Tris, pH 5.5, 200 mM magnesium chloride, 25% PEG3350 Resolution 1.85 Å R-free 0.237
2 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain D; UniProt 417–528 Fragment:region 4 (UNP residues 417-528) Non-standard monomer:Yes (specific site not provided by mmCIF) Transcription regulator WhiB1 × 1 (P9WF43) SF4 IRON/SULFUR CLUSTER × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 5.5;291 K;100 mM Bis-Tris, pH 5.5, 200 mM magnesium chloride, 25% PEG3350 Resolution 1.85 Å R-free 0.237

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.

20 other PDB entries and 24 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SIGA_MYCTU
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 9–120; UniProt 417–528 Author chain D; PDBConstruct 9–120; UniProt 417–528

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 6ono

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6ono
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6ono
Deposition date deposition_date2019-04-22
Structure title titleComplex structure of WhiB1 and region 4 of SigA in C2221 space group
Keywords keywordsIron-sulfur cluster, transcription regulation, redox-sensing, TRANSCRIPTION; TRANSCRIPTION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier25.12
Radius of gyration Rg (electron density) rg_electron24.78
Forward intensity I(0) i022338100.00
Molecular weight molecular_weight33164.0 kDa
Excluded volume excluded_volume40234 ų
Envelope volume envelope_volume51514 ų
Hydration-shell volume shell_volume18828 ų
Envelope diameter envelope_diameter81.5
Shell Rg shell_rg30.16
Envelope Rg envelope_rg24.84
Shape Rg shape_rg24.76
Total Rg total_rg25.48
Total atoms total_atoms2277
Residues n_residues281
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 dmax79.8
Rg (real space) rg_real25.30
Rg uncertainty (real space) rg_real_error0.54
I(0) (real space) i0_real2.2340e+07
I(0) uncertainty (real space) i0_real_error3.1430e+05
Rg (reciprocal space) rg_reciprocal25.24
I(0) (reciprocal space) i0_reciprocal22340000.0000
Solution quality estimate total_estimate0.8575
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary20.3
Skewness Skewness skewness0.423
Kurtosis Kurtosis kurtosis-0.635
Angular range angular_range— – 0.3150 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2899000.0000
Real-space data points n_real_points64
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.850; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.655; Smooth: 0.937

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd6onob_
Class classa — All alpha proteins
Fold Fold folda.4 — DNA/RNA-binding 3-helical bundle
Superfamily Superfamily superfamilya.4.13 — Sigma3 and sigma4 domains of RNA polymerase sigma factors
Family Family familya.4.13.0 — automated matches
Domain ID domain_idd6onod_
Class classa — All alpha proteins
Fold Fold folda.4 — DNA/RNA-binding 3-helical bundle
Superfamily Superfamily superfamilya.4.13 — Sigma3 and sigma4 domains of RNA polymerase sigma factors
Family Family familya.4.13.0 — automated matches

8. Citations (1)

9. Files and Curves (10)