6x08

Nup85-Seh1 from S. cerevisiae bound by VHH-SAN2

Method: X-RAY DIFFRACTION Dmax: 122.3 Å Quality: GOOD

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

Nucleoporin SEH1

Saccharomyces cerevisiae (strain ATCC 204508 / S288c)

UniProt P53011

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 × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 1–349 Not recorded Nucleoporin NUP85 × 1 (P46673) VHH-SAN2 × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;291 K;1M ammonium sulfate, di-sodium succinate pH 5.5, and the addition of 4% 1-propanol Resolution 4.19 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.

9 other PDB entries and 17 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SEH1_YEAST
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 5–353; UniProt 1–349

Nucleoporin NUP85

Saccharomyces cerevisiae (strain ATCC 204508 / S288c)

UniProt P46673

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 × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain B; UniProt 1–564 Not recorded Nucleoporin SEH1 × 1 (P53011) VHH-SAN2 × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;291 K;1M ammonium sulfate, di-sodium succinate pH 5.5, and the addition of 4% 1-propanol Resolution 4.19 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.

9 other PDB entries and 17 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NUP85_YEAST
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 5–568; UniProt 1–564

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 6x08

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6x08
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6x08
Deposition date deposition_date2020-05-15
Structure title titleNup85-Seh1 from S. cerevisiae bound by VHH-SAN2
Keywords keywordsNucleoporin, nanobody, STRUCTURAL PROTEIN; STRUCTURAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier37.02
Radius of gyration Rg (electron density) rg_electron36.67
Forward intensity I(0) i0147366000.00
Molecular weight molecular_weight96836.0 kDa
Excluded volume excluded_volume120580 ų
Envelope volume envelope_volume167060 ų
Hydration-shell volume shell_volume39408 ų
Envelope diameter envelope_diameter122.8
Shell Rg shell_rg41.08
Envelope Rg envelope_rg36.45
Shape Rg shape_rg36.66
Total Rg total_rg37.00
Total atoms total_atoms6827
Residues n_residues910
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 dmax122.3
Rg (real space) rg_real37.30
Rg uncertainty (real space) rg_real_error1.05
I(0) (real space) i0_real1.4740e+08
I(0) uncertainty (real space) i0_real_error2.3330e+06
Rg (reciprocal space) rg_reciprocal37.13
I(0) (reciprocal space) i0_reciprocal147300000.0000
Solution quality estimate total_estimate0.8322
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary34.1
Skewness Skewness skewness0.426
Kurtosis Kurtosis kurtosis-0.654
Angular range angular_range— – 0.2150 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha31080000.0000
Real-space data points n_real_points44
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.768; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.749; Smooth: 0.760

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)