4aea

Dimeric alpha-cobratoxin X-ray structure: Localization of intermolecular disulfides and possible mode of binding to nicotinic acetylcholine receptors

Method: X-RAY DIFFRACTION Dmax: 67.7 Å Quality: GOOD

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

LONG NEUROTOXIN 1

OrganismNot specified

UniProt P01391

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 × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–71 Not recorded GLY GLYCINE × 2 MPD (4S)-2-METHYL-2,4-PENTANEDIOL × 2 X-RAY DIFFRACTION X-ray crystallization conditions:pH 2;60% (V/V) 2-METHYL-2,4- PENTANEDIOL, 0.1 M GLYCINE-HCL PH 2 Resolution 1.94 Å R-free 0.251
2 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 1–71 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:pH 2;60% (V/V) 2-METHYL-2,4- PENTANEDIOL, 0.1 M GLYCINE-HCL PH 2 Resolution 1.94 Å R-free 0.251

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.

12 other PDB entries and 20 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NXL1_NAJKA
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–71; UniProt 1–71 Author chain B; PDBConstruct 1–71; UniProt 1–71

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 4aea

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4aea
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2. Structure Basics 2. Structure Basics

Entry ID entry_id4aea
Deposition date deposition_date2012-01-09
Structure title titleDimeric alpha-cobratoxin X-ray structure: Localization of intermolecular disulfides and possible mode of binding to nicotinic acetylcholine receptors
Keywords keywordsTOXIN, THREE-FINGER TOXIN, NICOTINIC ACETYLCHOLINE RECEPTOR; TOXIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier20.12
Radius of gyration Rg (electron density) rg_electron19.97
Forward intensity I(0) i04831050.00
Molecular weight molecular_weight14748.0 kDa
Excluded volume excluded_volume18036 ų
Envelope volume envelope_volume27166 ų
Hydration-shell volume shell_volume12848 ų
Envelope diameter envelope_diameter69.5
Shell Rg shell_rg23.77
Envelope Rg envelope_rg19.32
Shape Rg shape_rg19.96
Total Rg total_rg20.66
Total atoms total_atoms1017
Residues n_residues134
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 dmax67.7
Rg (real space) rg_real20.19
Rg uncertainty (real space) rg_real_error0.61
I(0) (real space) i0_real4.8310e+06
I(0) uncertainty (real space) i0_real_error6.2060e+04
Rg (reciprocal space) rg_reciprocal20.18
I(0) (reciprocal space) i0_reciprocal4831000.0000
Solution quality estimate total_estimate0.8049
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary27.1
Skewness Skewness skewness0.343
Kurtosis Kurtosis kurtosis-0.331
Angular range angular_range— – 0.3950 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha500300.0000
Real-space data points n_real_points71
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.854; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.899; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd4aeaa_
Class classg — Small proteins
Fold Fold foldg.7 — Snake toxin-like
Superfamily Superfamily superfamilyg.7.1 — Snake toxin-like
Family Family familyg.7.1.1 — Snake venom toxins
Domain ID domain_idd4aeab_
Class classg — Small proteins
Fold Fold foldg.7 — Snake toxin-like
Superfamily Superfamily superfamilyg.7.1 — Snake toxin-like
Family Family familyg.7.1.1 — Snake venom toxins

CATH v4.4 (2 domains)

Domain ID domain_id4aeaA00
Class class2 — Mainly Beta
Architecture architecture10 — Ribbon
Topology topology60 — CD59
Homologous superfamily homologous superfamily10 — CD59
Domain ID domain_id4aeaB00
Class class2 — Mainly Beta
Architecture architecture10 — Ribbon
Topology topology60 — CD59
Homologous superfamily homologous superfamily10 — CD59

8. Citations (1)

9. Files and Curves (10)