6x06

Nup120 (aa1-757) from S. cerevisiae bound by VHH-SAN11

Method: X-RAY DIFFRACTION Dmax: 105.7 Å Quality: EXCELLENT

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

Nucleoporin NUP120

Saccharomyces cerevisiae (strain ATCC 204508 / S288c)

UniProt P35729

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 A; UniProt 1–757 Not recorded VHH-SAN11 × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;291 K;19% PEG 8,000, 0.1M magnesium chloride, 0.1M Tris/HCl pH 8.5 Resolution 4.27 Å R-free 0.359

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 20 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NU120_YEAST
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–758; UniProt 1–757

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 6x06

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6x06
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6x06
Deposition date deposition_date2020-05-15
Structure title titleNup120 (aa1-757) from S. cerevisiae bound by VHH-SAN11
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_guinier32.51
Radius of gyration Rg (electron density) rg_electron32.03
Forward intensity I(0) i096905500.00
Molecular weight molecular_weight79848.0 kDa
Excluded volume excluded_volume100500 ų
Envelope volume envelope_volume134530 ų
Hydration-shell volume shell_volume36432 ų
Envelope diameter envelope_diameter112.2
Shell Rg shell_rg37.40
Envelope Rg envelope_rg32.16
Shape Rg shape_rg32.02
Total Rg total_rg32.55
Total atoms total_atoms5650
Residues n_residues736
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 dmax105.7
Rg (real space) rg_real32.53
Rg uncertainty (real space) rg_real_error0.70
I(0) (real space) i0_real9.6910e+07
I(0) uncertainty (real space) i0_real_error1.4310e+06
Rg (reciprocal space) rg_reciprocal32.53
I(0) (reciprocal space) i0_reciprocal96910000.0000
Solution quality estimate total_estimate0.9002
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary34.5
Skewness Skewness skewness0.288
Kurtosis Kurtosis kurtosis-0.592
Angular range angular_range— – 0.2450 −1
Current regularization parameter α current_alpha0.0001
Highest regularization parameter α highest_alpha33460000.0000
Real-space data points n_real_points50
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.925; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.970; Smooth: 0.953

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)