8zr2

Cocrystallization of engineered streptavidin with C9 oligo DNA

Method: X-RAY DIFFRACTION Dmax: 91.7 Å Quality: EXCELLENT

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

Streptavidin

Streptomyces avidinii

UniProt P22629

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 39–163 Chain B; UniProt 39–163 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:BATCH MODE;pH 8;298 K;20 mM Tris-HCl Resolution 2.50 Å R-free 0.346
2 Protein homooligomer Homooligomer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain C; UniProt 39–163 Chain D; UniProt 39–163 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:BATCH MODE;pH 8;298 K;20 mM Tris-HCl Resolution 2.50 Å R-free 0.346

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.

312 other PDB entries and 367 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SAV_STRAV
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–125; UniProt 39–163 Author chain B; PDBConstruct 1–125; UniProt 39–163 Author chain C; PDBConstruct 1–125; UniProt 39–163 Author chain D; PDBConstruct 1–125; UniProt 39–163

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 8zr2

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8zr2
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8zr2
Deposition date deposition_date2024-06-03
最后修订 last_revision2025-06-04
Structure title titleCocrystallization of engineered streptavidin with C9 oligo DNA
Keywords keywordsBiotin-binding protein, UNKNOWN FUNCTION; UNKNOWN FUNCTION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier28.67
Radius of gyration Rg (electron density) rg_electron27.75
Forward intensity I(0) i046336900.00
Molecular weight molecular_weight51068.0 kDa
Excluded volume excluded_volume63059 ų
Envelope volume envelope_volume87526 ų
Hydration-shell volume shell_volume26891 ų
Envelope diameter envelope_diameter94.5
Shell Rg shell_rg34.40
Envelope Rg envelope_rg27.18
Shape Rg shape_rg27.73
Total Rg total_rg28.55
Total atoms total_atoms3620
Residues n_residues488
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 dmax91.7
Rg (real space) rg_real28.64
Rg uncertainty (real space) rg_real_error0.72
I(0) (real space) i0_real4.6340e+07
I(0) uncertainty (real space) i0_real_error7.2640e+05
Rg (reciprocal space) rg_reciprocal28.65
I(0) (reciprocal space) i0_reciprocal46340000.0000
Solution quality estimate total_estimate0.9071
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary35.0
Skewness Skewness skewness0.241
Kurtosis Kurtosis kurtosis-0.458
Angular range angular_range— – 0.2750 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3733000.0000
Real-space data points n_real_points56
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.952; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.987; Smooth: 0.947

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)