1ikp

Pseudomonas Aeruginosa Exotoxin A, P201Q, W281A mutant

Method: X-RAY DIFFRACTION Dmax: 91.6 Å Quality: GOOD

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

EXOTOXIN A

Pseudomonas aeruginosa

UniProt P11439

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 A; UniProt 26–638 Mutation:W281A, P201Q CL CHLORIDE ION × 2 NA SODIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8;281 K;PEG 8000, sodium chloride, hepes, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 281.0K Resolution 1.45 Å R-free 0.228

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.

8 other PDB entries and 17 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name TOXA_PSEAE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–613; UniProt 26–638

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 1ikp

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1ikp
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1ikp
Deposition date deposition_date2001-05-04
Structure title titlePseudomonas Aeruginosa Exotoxin A, P201Q, W281A mutant
Keywords keywordsall 3 EXOTOXIN A domains, TRANSFERASE; TRANSFERASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier27.02
Radius of gyration Rg (electron density) rg_electron26.00
Forward intensity I(0) i073343800.00
Molecular weight molecular_weight65089.0 kDa
Excluded volume excluded_volume80689 ų
Envelope volume envelope_volume99135 ų
Hydration-shell volume shell_volume31877 ų
Envelope diameter envelope_diameter92.5
Shell Rg shell_rg33.33
Envelope Rg envelope_rg26.13
Shape Rg shape_rg25.97
Total Rg total_rg26.84
Total atoms total_atoms4586
Residues n_residues599
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 dmax91.6
Rg (real space) rg_real27.02
Rg uncertainty (real space) rg_real_error0.67
I(0) (real space) i0_real7.3340e+07
I(0) uncertainty (real space) i0_real_error1.0680e+06
Rg (reciprocal space) rg_reciprocal27.02
I(0) (reciprocal space) i0_reciprocal73340000.0000
Solution quality estimate total_estimate0.8702
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary31.1
Skewness Skewness skewness0.393
Kurtosis Kurtosis kurtosis-0.251
Angular range angular_range— – 0.2950 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha19320000.0000
Real-space data points n_real_points60
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.792; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.971; Smooth: 0.962

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 6 domains

SCOP 2.08 (3 domains)

Domain ID domain_idd1ikpa1
Class classb — All beta proteins
Fold Fold foldb.29 — Concanavalin A-like lectins/glucanases
Superfamily Superfamily superfamilyb.29.1 — Concanavalin A-like lectins/glucanases
Family Family familyb.29.1.7 — Exotoxin A, N-terminal domain
Domain ID domain_idd1ikpa2
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.166 — ADP-ribosylation
Superfamily Superfamily superfamilyd.166.1 — ADP-ribosylation
Family Family familyd.166.1.1 — ADP-ribosylating toxins
Domain ID domain_idd1ikpa3
Class classf — Membrane and cell surface proteins and peptides
Fold Fold foldf.1 — Toxins' membrane translocation domains
Superfamily Superfamily superfamilyf.1.5 — Exotoxin A, middle domain
Family Family familyf.1.5.1 — Exotoxin A, middle domain

CATH v4.4 (3 domains)

Domain ID domain_id1ikpA01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily200
Domain ID domain_id1ikpA02
Class class3 — Alpha Beta
Architecture architecture90 — Alpha-Beta Complex
Topology topology1350 — Exotoxin A, middle domain
Homologous superfamily homologous superfamily10 — Exotoxin A, middle domain
Domain ID domain_id1ikpA03
Class class3 — Alpha Beta
Architecture architecture90 — Alpha-Beta Complex
Topology topology175 — Diphtheria Toxin; domain 1
Homologous superfamily homologous superfamily10 — Diphtheria Toxin, domain 1

8. Citations (5)

9. Files and Curves (10)