6x07

Nic96 from S. cerevisiae bound by VHH-SAN12

Method: X-RAY DIFFRACTION Dmax: 140.1 Å Quality: REASONABLE

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

Nucleoporin NIC96

Saccharomyces cerevisiae (strain ATCC 204508 / S288c)

UniProt P34077

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 186–839 Not recorded VHH-SAN12 × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;291 K;8% PEG 8,000 and 0.1M tri-sodium citrate pH 5 Resolution 2.10 Å R-free 0.245

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.

7 other PDB entries and 13 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NIC96_YEAST
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 16–669; UniProt 186–839

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 6x07

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6x07
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6x07
Deposition date deposition_date2020-05-15
Structure title titleNic96 from S. cerevisiae bound by VHH-SAN12
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_guinier42.32
Radius of gyration Rg (electron density) rg_electron43.20
Forward intensity I(0) i095393200.00
Molecular weight molecular_weight79973.0 kDa
Excluded volume excluded_volume100400 ų
Envelope volume envelope_volume137010 ų
Hydration-shell volume shell_volume30655 ų
Envelope diameter envelope_diameter148.4
Shell Rg shell_rg40.22
Envelope Rg envelope_rg43.02
Shape Rg shape_rg43.17
Total Rg total_rg43.14
Total atoms total_atoms5642
Residues n_residues730
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 dmax140.1
Rg (real space) rg_real42.96
Rg uncertainty (real space) rg_real_error1.94
I(0) (real space) i0_real9.5390e+07
I(0) uncertainty (real space) i0_real_error1.9870e+06
Rg (reciprocal space) rg_reciprocal42.33
I(0) (reciprocal space) i0_reciprocal95330000.0000
Solution quality estimate total_estimate0.6988
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary26.5
Skewness Skewness skewness0.550
Kurtosis Kurtosis kurtosis-0.587
Angular range angular_range— – 0.1850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha5458000.0000
Real-space data points n_real_points38
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.553; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.350; Smooth: 0.071

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 1 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd6x07b_
Class classb — All beta proteins
Fold Fold foldb.1 — Immunoglobulin-like beta-sandwich
Superfamily Superfamily superfamilyb.1.1 — Immunoglobulin
Family Family familyb.1.1.1 — V set domains (antibody variable domain-like)

8. Citations (1)

9. Files and Curves (10)