3qq6

The N-terminal DNA binding domain of SinR from Bacillus subtilis

Method: X-RAY DIFFRACTION Dmax: 54.4 Å Quality: GOOD

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

HTH-type transcriptional regulator sinR

Bacillus subtilis

UniProt P06533

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–69 Chain B; UniProt 1–69 Fragment:N-terminal domain of SinR residues 1-69 No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8.5;293 K;0.1M TRIS pH 8.5, 27% PEG3350, 5% glycerol, VAPOR DIFFUSION, HANGING DROP, temperature 293K Resolution 1.90 Å R-free 0.256
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 1–69 Fragment:N-terminal domain of SinR residues 1-69 No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8.5;293 K;0.1M TRIS pH 8.5, 27% PEG3350, 5% glycerol, VAPOR DIFFUSION, HANGING DROP, temperature 293K Resolution 1.90 Å R-free 0.256
3 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 1–69 Fragment:N-terminal domain of SinR residues 1-69 No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8.5;293 K;0.1M TRIS pH 8.5, 27% PEG3350, 5% glycerol, VAPOR DIFFUSION, HANGING DROP, temperature 293K Resolution 1.90 Å R-free 0.256

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.

5 other PDB entries and 10 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SINR_BACSU
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 10–78; UniProt 1–69 Author chain B; PDBConstruct 10–78; UniProt 1–69

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 3qq6

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3qq6
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3qq6
Deposition date deposition_date2011-02-15
Structure title titleThe N-terminal DNA binding domain of SinR from Bacillus subtilis
Keywords keywordsHelix-Turn-Helix motif, biofilm, repressor, transcriptional regulator, SinI, TRANSCRIPTION; TRANSCRIPTION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier16.79
Radius of gyration Rg (electron density) rg_electron15.82
Forward intensity I(0) i04719880.00
Molecular weight molecular_weight15608.0 kDa
Excluded volume excluded_volume19568 ų
Envelope volume envelope_volume21968 ų
Hydration-shell volume shell_volume12356 ų
Envelope diameter envelope_diameter53.3
Shell Rg shell_rg20.68
Envelope Rg envelope_rg15.95
Shape Rg shape_rg15.78
Total Rg total_rg16.82
Total atoms total_atoms1100
Residues n_residues136
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 dmax54.4
Rg (real space) rg_real16.79
Rg uncertainty (real space) rg_real_error0.31
I(0) (real space) i0_real4.7200e+06
I(0) uncertainty (real space) i0_real_error5.2130e+04
Rg (reciprocal space) rg_reciprocal16.79
I(0) (reciprocal space) i0_reciprocal4720000.0000
Solution quality estimate total_estimate0.8864
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary18.4
Skewness Skewness skewness0.351
Kurtosis Kurtosis kurtosis-0.319
Angular range angular_range— – 0.4750 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1065000.0000
Real-space data points n_real_points78
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.843; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.992

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id3qq6A00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology260 — 434 Repressor (Amino-terminal Domain)
Homologous superfamily homologous superfamily40 — lambda repressor-like DNA-binding domains
Domain ID domain_id3qq6B00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology260 — 434 Repressor (Amino-terminal Domain)
Homologous superfamily homologous superfamily40 — lambda repressor-like DNA-binding domains

8. Citations (1)

9. Files and Curves (10)