7ogg

Nse5/6 complex

Method: X-RAY DIFFRACTION Dmax: 91.5 Å Quality: REASONABLE

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

;Non-structural maintenance of chromosome element 5,Non-structural maintenance of chromosome element 5,Non-structural maintenance of chromosome element 5 ;

Saccharomyces cerevisiae A364A

UniProt Q03718

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 R; UniProt 1–556 Non-standard monomer:Yes (specific site not provided by mmCIF) DNA repair protein KRE29,DNA repair protein KRE29,DNA repair protein KRE29 × 1 (P40026) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;292 K;2% (w/v) PEG 3350, 8% (v/v) 0.3 M Sodium malonate pH 7.5 Resolution 3.29 Å R-free 0.317

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.

8 other PDB entries and 8 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NSE5_YEAST
Isoform
PDB entities 1
Chains and sequence ranges Author chain R; PDBConstruct 1–556; UniProt 1–556

DNA repair protein KRE29,DNA repair protein KRE29,DNA repair protein KRE29

Saccharomyces cerevisiae A364A

UniProt P40026

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 Q; UniProt 177–464 Non-standard monomer:Yes (specific site not provided by mmCIF) ;Non-structural maintenance of chromosome element 5,Non-structural maintenance of chromosome element 5,Non-structural maintenance of chromosome element 5 ; × 1 (Q03718) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;292 K;2% (w/v) PEG 3350, 8% (v/v) 0.3 M Sodium malonate pH 7.5 Resolution 3.29 Å R-free 0.317

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.

11 other PDB entries and 12 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name KRE29_YEAST
Isoform
PDB entities 2
Chains and sequence ranges Author chain Q; PDBConstruct 6–293; UniProt 177–464

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 7ogg

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7ogg
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7ogg
Deposition date deposition_date2021-05-06
Structure title titleNse5/6 complex
Keywords keywordsNSe5/6, DNA BINDING PROTEIN; DNA BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier28.06
Radius of gyration Rg (electron density) rg_electron26.59
Forward intensity I(0) i077117800.00
Molecular weight molecular_weight69395.0 kDa
Excluded volume excluded_volume86817 ų
Envelope volume envelope_volume116740 ų
Hydration-shell volume shell_volume35628 ų
Envelope diameter envelope_diameter96.1
Shell Rg shell_rg34.65
Envelope Rg envelope_rg27.33
Shape Rg shape_rg26.65
Total Rg total_rg27.25
Total atoms total_atoms4880
Residues n_residues655
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 dmax91.5
Rg (real space) rg_real27.98
Rg uncertainty (real space) rg_real_error0.59
I(0) (real space) i0_real7.7120e+07
I(0) uncertainty (real space) i0_real_error1.0920e+06
Rg (reciprocal space) rg_reciprocal28.01
I(0) (reciprocal space) i0_reciprocal77120000.0000
Solution quality estimate total_estimate0.6895
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary35.3
Skewness Skewness skewness0.324
Kurtosis Kurtosis kurtosis-0.228
Angular range angular_range— – 0.2850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha22530000.0000
Real-space data points n_real_points58
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.852; Stabil: 0.999; Sysdev: 0.177; Positv: 1.000; Valcen: 1.000; Smooth: 0.874

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)