6yed

E.coli's Putrescine receptor PotF in its open apo state

Method: X-RAY DIFFRACTION Dmax: 98.7 Å Quality: EXCELLENT

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

Putrescine-binding periplasmic protein

Escherichia coli 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 Not recorded PGE TRIETHYLENE GLYCOL × 1 PEG DI(HYDROXYETHYL)ETHER × 2 EDO 1,2-ETHANEDIOL × 11 CL CHLORIDE ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.2;293 K;0.1 M Tris pH 7.2, 0.2 M NaCl, 35% PEG 3000 Resolution 2.18 Å R-free 0.273
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 27–370 Not recorded PEG DI(HYDROXYETHYL)ETHER × 4 EDO 1,2-ETHANEDIOL × 4 CL CHLORIDE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.2;293 K;0.1 M Tris pH 7.2, 0.2 M NaCl, 35% PEG 3000 Resolution 2.18 Å R-free 0.273

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 25 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 Author chain B; 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 6yed

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6yed
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6yed
Deposition date deposition_date2020-03-24
Structure title titleE.coli's Putrescine receptor PotF in its open apo state
Keywords keywordsPeriplasmic binding protein, E.coli, open apo, 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_guinier30.59
Radius of gyration Rg (electron density) rg_electron30.00
Forward intensity I(0) i090886600.00
Molecular weight molecular_weight77631.0 kDa
Excluded volume excluded_volume98097 ų
Envelope volume envelope_volume120470 ų
Hydration-shell volume shell_volume33800 ų
Envelope diameter envelope_diameter103.6
Shell Rg shell_rg36.86
Envelope Rg envelope_rg29.67
Shape Rg shape_rg29.96
Total Rg total_rg30.78
Total atoms total_atoms5475
Residues n_residues682
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 dmax98.7
Rg (real space) rg_real30.56
Rg uncertainty (real space) rg_real_error0.72
I(0) (real space) i0_real9.0890e+07
I(0) uncertainty (real space) i0_real_error1.3120e+06
Rg (reciprocal space) rg_reciprocal30.58
I(0) (reciprocal space) i0_reciprocal90890000.0000
Solution quality estimate total_estimate0.9013
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary32.3
Skewness Skewness skewness0.265
Kurtosis Kurtosis kurtosis-0.538
Angular range angular_range— – 0.2600 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha24420000.0000
Real-space data points n_real_points53
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.930; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.983; Smooth: 0.940

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd6yeda_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.94 — Periplasmic binding protein-like II
Superfamily Superfamily superfamilyc.94.1 — Periplasmic binding protein-like II
Family Family familyc.94.1.1 — Phosphate binding protein-like
Domain ID domain_idd6yedb_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.94 — Periplasmic binding protein-like II
Superfamily Superfamily superfamilyc.94.1 — Periplasmic binding protein-like II
Family Family familyc.94.1.1 — Phosphate binding protein-like

8. Citations (1)

9. Files and Curves (10)