8d6t

Rana catesbeiana saxiphilin mutant - Y558I:STX (co-crystal)

Method: X-RAY DIFFRACTION Dmax: 143.6 Å Quality: GOOD

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

Saxiphilin

Lithobates catesbeianus

UniProt P31226

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 1–844 Mutation:Y558I 9SL [(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,9,10-tetrahydro-3H,8H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate × 1 CAC CACODYLATE ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;277.15 K;0.08-0.2 M sodium cacodylate, pH 6.5, 5% PEG8000, 27% MPD, STX:Saxiphilin molar ratio 1.1:1 Resolution 2.15 Å R-free 0.234
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 1–844 Mutation:Y558I 9SL [(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,9,10-tetrahydro-3H,8H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate × 1 CAC CACODYLATE ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;277.15 K;0.08-0.2 M sodium cacodylate, pH 6.5, 5% PEG8000, 27% MPD, STX:Saxiphilin molar ratio 1.1:1 Resolution 2.15 Å R-free 0.234

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.

14 other PDB entries and 28 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SAX_LITCT
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–844; UniProt 1–844 Author chain B; PDBConstruct 1–844; UniProt 1–844

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 8d6t

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8d6t
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id8d6t
Deposition date deposition_date2022-06-06
Structure title titleRana catesbeiana saxiphilin mutant - Y558I:STX (co-crystal)
Keywords keywordsSaxiphilin, Toxin resistance, Saxitoxin, ANTITOXIN; ANTITOXIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier44.52
Radius of gyration Rg (electron density) rg_electron44.00
Forward intensity I(0) i0524270000.00
Molecular weight molecular_weight182030.0 kDa
Excluded volume excluded_volume225160 ų
Envelope volume envelope_volume330040 ų
Hydration-shell volume shell_volume61771 ų
Envelope diameter envelope_diameter150.5
Shell Rg shell_rg49.77
Envelope Rg envelope_rg42.99
Shape Rg shape_rg44.00
Total Rg total_rg44.26
Total atoms total_atoms12694
Residues n_residues1636
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 dmax143.6
Rg (real space) rg_real44.50
Rg uncertainty (real space) rg_real_error1.12
I(0) (real space) i0_real5.2430e+08
I(0) uncertainty (real space) i0_real_error9.2820e+06
Rg (reciprocal space) rg_reciprocal44.52
I(0) (reciprocal space) i0_reciprocal524300000.0000
Solution quality estimate total_estimate0.8893
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary49.2
Skewness Skewness skewness0.253
Kurtosis Kurtosis kurtosis-0.549
Angular range angular_range— – 0.1750 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha28180000.0000
Real-space data points n_real_points36
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.952; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.994; Smooth: 0.707

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id8d6tA01
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology190 — D-Maltodextrin-Binding Protein; domain 2
Homologous superfamily homologous superfamily10 — Periplasmic binding protein-like II

8. Citations (1)

9. Files and Curves (10)