6x03

Nup84-Nup133 (aa521-1157) from S. cerevisiae bound by VHH-SAN8 and VHH-SAN9

Method: X-RAY DIFFRACTION Dmax: 192.7 Å Quality: GOOD

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

Nucleoporin NUP84

Saccharomyces cerevisiae (strain ATCC 204508 / S288c)

UniProt P52891

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 1–726 Not recorded Nucleoporin NUP133 × 1 (P36161) VHH-SAN8 × 1 VHH-SAN9 × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;291 K;6% PEG 8,000, 30% ethylene glycol, 0.1M imidazole titrated with MES pH 6.5, 15mM sodium nitrate, 15mM sodium phosphate dibasic, 15mM ammonium sulfate Resolution 7.30 Å R-free 0.353

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 14 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NUP84_YEAST
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–726; UniProt 1–726

Nucleoporin NUP133

Saccharomyces cerevisiae (strain ATCC 204508 / S288c)

UniProt P36161

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain B; UniProt 521–1157 Not recorded Nucleoporin NUP84 × 1 (P52891) VHH-SAN8 × 1 VHH-SAN9 × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;291 K;6% PEG 8,000, 30% ethylene glycol, 0.1M imidazole titrated with MES pH 6.5, 15mM sodium nitrate, 15mM sodium phosphate dibasic, 15mM ammonium sulfate Resolution 7.30 Å R-free 0.353

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.

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

View Construct and Data Evidence
UniProt name NU133_YEAST
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 7–643; UniProt 521–1157

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 6x03

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6x03
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6x03
Deposition date deposition_date2020-05-15
Structure title titleNup84-Nup133 (aa521-1157) from S. cerevisiae bound by VHH-SAN8 and VHH-SAN9
Keywords keywordsSTRUCTURAL PROTEIN, Nucleoporin, Nanobody; STRUCTURAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier62.15
Radius of gyration Rg (electron density) rg_electron63.43
Forward intensity I(0) i0215449000.00
Molecular weight molecular_weight99183.0 kDa
Excluded volume excluded_volume114210 ų
Envelope volume envelope_volume302600 ų
Hydration-shell volume shell_volume44649 ų
Envelope diameter envelope_diameter202.5
Shell Rg shell_rg52.50
Envelope Rg envelope_rg60.83
Shape Rg shape_rg63.43
Total Rg total_rg63.01
Total atoms total_atoms7091
Residues n_residues1429
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 dmax192.7
Rg (real space) rg_real62.99
Rg uncertainty (real space) rg_real_error2.09
I(0) (real space) i0_real2.1540e+08
I(0) uncertainty (real space) i0_real_error4.7560e+06
Rg (reciprocal space) rg_reciprocal61.34
I(0) (reciprocal space) i0_reciprocal214800000.0000
Solution quality estimate total_estimate0.7663
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary38.5
Skewness Skewness skewness0.372
Kurtosis Kurtosis kurtosis-0.857
Angular range angular_range— – 0.1250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha11310000.0000
Real-space data points n_real_points26
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.784; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.608; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)