2yeo

A39L mutation of scorpion toxin lqh-alpha-it

Method: X-RAY DIFFRACTION Dmax: 40.7 Å Quality: GOOD

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

ALPHA-INSECT TOXIN LQHAIT

LEIURUS QUINQUESTRIATUS HEBRAEUS

UniProt P17728

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 homooligomer Homooligomer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 20–83 Fragment:RESIDUES 20-83 Mutation:YES DR8 N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN-1-AMINIUM × 3 DR0 N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN-1-AMINIUM × 3 EDO 1,2-ETHANEDIOL × 12 CL CHLORIDE ION × 9 X-RAY DIFFRACTION X-ray crystallization conditions:0.01 M HEXADECYLTRIMETHYLAMMONIUM BROMIDE, 0.5 M SODIUM CHLORIDE, 0.01 M MAGNESIUM CHLORIDE HEXAHYDRATE PROTEIN MOLECULE WAS OF 10MG/ML DISSOLVED IN DISTILLED WATER Resolution 1.08 Å R-free 0.123

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.

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

View Construct and Data Evidence
UniProt name SCXA_LEIQH
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–65; UniProt 20–83

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 2yeo

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2yeo
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2yeo
Deposition date deposition_date2011-03-28
Structure title titleA39L mutation of scorpion toxin lqh-alpha-it
Keywords keywordsTOXIN, DEFENSE RESPONSE; TOXIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier12.31
Radius of gyration Rg (electron density) rg_electron11.38
Forward intensity I(0) i01508540.00
Molecular weight molecular_weight8033.0 kDa
Excluded volume excluded_volume9931 ų
Envelope volume envelope_volume10841 ų
Hydration-shell volume shell_volume8374 ų
Envelope diameter envelope_diameter38.5
Shell Rg shell_rg16.69
Envelope Rg envelope_rg11.89
Shape Rg shape_rg11.34
Total Rg total_rg12.81
Total atoms total_atoms1081
Residues n_residues65
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 dmax40.7
Rg (real space) rg_real12.26
Rg uncertainty (real space) rg_real_error0.29
I(0) (real space) i0_real1.5090e+06
I(0) uncertainty (real space) i0_real_error1.8050e+04
Rg (reciprocal space) rg_reciprocal12.26
I(0) (reciprocal space) i0_reciprocal1509000.0000
Solution quality estimate total_estimate0.8900
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary16.0
Skewness Skewness skewness0.206
Kurtosis Kurtosis kurtosis-0.321
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha196400.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.861; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.990

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

7. Fold Classification (SCOP + CATH) 3 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd2yeoa1
Class classg — Small proteins
Fold Fold foldg.3 — Knottins (small inhibitors, toxins, lectins)
Superfamily Superfamily superfamilyg.3.7 — Scorpion toxin-like
Family Family familyg.3.7.1 — Long-chain scorpion toxins
Domain ID domain_idd2yeoa2
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags

CATH v4.4 (1 domains)

Domain ID domain_id2yeoA00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology30 — Defensin A-like
Homologous superfamily homologous superfamily10 — Knottin, scorpion toxin-like

8. Citations (1)

9. Files and Curves (10)