6x05

Nup133 (aa55-481) from S. cerevisiae bound by VHH-SAN4

Method: X-RAY DIFFRACTION Dmax: 100.4 Å Quality: GOOD

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

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 × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 55–481 Not recorded VHH-SAN4 × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;291 K;24% PEG 3,350, 0.2M Ammonium sulfate, 0.1M Bis-Tris pH 5.5 Resolution 2.10 Å R-free 0.219

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 1
Chains and sequence ranges Author chain A; PDBConstruct 2–428; UniProt 55–481

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 6x05

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6x05
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6x05
Deposition date deposition_date2020-05-15
Structure title titleNup133 (aa55-481) from S. cerevisiae bound by VHH-SAN4
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_guinier28.56
Radius of gyration Rg (electron density) rg_electron27.85
Forward intensity I(0) i049639300.00
Molecular weight molecular_weight55472.0 kDa
Excluded volume excluded_volume69645 ų
Envelope volume envelope_volume88794 ų
Hydration-shell volume shell_volume28455 ų
Envelope diameter envelope_diameter104.5
Shell Rg shell_rg32.93
Envelope Rg envelope_rg28.10
Shape Rg shape_rg27.83
Total Rg total_rg28.47
Total atoms total_atoms3912
Residues n_residues500
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 dmax100.4
Rg (real space) rg_real28.85
Rg uncertainty (real space) rg_real_error0.86
I(0) (real space) i0_real4.9640e+07
I(0) uncertainty (real space) i0_real_error7.3550e+05
Rg (reciprocal space) rg_reciprocal28.76
I(0) (reciprocal space) i0_reciprocal49640000.0000
Solution quality estimate total_estimate0.8341
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary28.7
Skewness Skewness skewness0.575
Kurtosis Kurtosis kurtosis-0.160
Angular range angular_range— – 0.2800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha10800000.0000
Real-space data points n_real_points57
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.701; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.786; Smooth: 0.950

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd6x05k_
Class classb — All beta proteins
Fold Fold foldb.1 — Immunoglobulin-like beta-sandwich
Superfamily Superfamily superfamilyb.1.1 — Immunoglobulin
Family Family familyb.1.1.0 — automated matches

CATH v4.4 (1 domains)

Domain ID domain_id6x05A01
Class class2 — Mainly Beta
Architecture architecture130 — 7 Propeller
Topology topology10 — Methylamine Dehydrogenase; Chain H
Homologous superfamily homologous superfamily10 — YVTN repeat-like/Quinoprotein amine dehydrogenase

8. Citations (1)

9. Files and Curves (10)