7oyu

E.coli's putrescine receptor variant PotF/D (4JDF) with mutations E39D Y87S F88Y in complex with spermidine

Method: X-RAY DIFFRACTION Dmax: 67.0 Å Quality: EXCELLENT

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

Putrescine-binding periplasmic protein PotF

Escherichia coli (strain K12)

UniProt P31133

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 27–370 Mutation:S38T, F88Y, A182D, D247S, F276W, L348Q PGE TRIETHYLENE GLYCOL × 1 EDO 1,2-ETHANEDIOL × 7 PEG DI(HYDROXYETHYL)ETHER × 1 SPD SPERMIDINE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 4.6;293 K;0.1 M Sodium acetate pH 4.6, 0.2 M Ammonium acetate, 30% PEG 4000 Resolution 1.95 Å R-free 0.242

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 26 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name POTF_ECOLI
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–344; UniProt 27–370

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 7oyu

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7oyu
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7oyu
Deposition date deposition_date2021-06-25
Structure title titleE.coli's putrescine receptor variant PotF/D (4JDF) with mutations E39D Y87S F88Y in complex with spermidine
Keywords keywordsE.coli, Periplasmic binding protein, PotF, Spermidine, TRANSPORT PROTEIN; TRANSPORT PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier21.26
Radius of gyration Rg (electron density) rg_electron20.17
Forward intensity I(0) i024346200.00
Molecular weight molecular_weight38839.0 kDa
Excluded volume excluded_volume49073 ų
Envelope volume envelope_volume55535 ų
Hydration-shell volume shell_volume22729 ų
Envelope diameter envelope_diameter69.0
Shell Rg shell_rg26.92
Envelope Rg envelope_rg20.36
Shape Rg shape_rg20.11
Total Rg total_rg21.23
Total atoms total_atoms2742
Residues n_residues341
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 dmax67.0
Rg (real space) rg_real21.16
Rg uncertainty (real space) rg_real_error0.36
I(0) (real space) i0_real2.4350e+07
I(0) uncertainty (real space) i0_real_error3.0070e+05
Rg (reciprocal space) rg_reciprocal21.18
I(0) (reciprocal space) i0_reciprocal24350000.0000
Solution quality estimate total_estimate0.9005
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary26.6
Skewness Skewness skewness0.226
Kurtosis Kurtosis kurtosis-0.406
Angular range angular_range— – 0.3750 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha6127000.0000
Real-space data points n_real_points69
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.903; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.994

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)