2f3g

IIAGLC CRYSTAL FORM III

Method: X-RAY DIFFRACTION Dmax: 63.1 Å Quality: GOOD

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

GLUCOSE-SPECIFIC PHOSPHOCARRIER

OrganismNot specified

UniProt P69783

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 1–168 Chain B; UniProt 1–168 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:pH 8.5;30% PEG 4000, 0.2M MGCL2, 0.1M TRIS, PH 8.5 4 DEGREES Resolution 2.13 Å

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.

11 other PDB entries and 16 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PTGA_ECOLI
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–168; UniProt 1–168 Author chain B; PDBConstruct 1–168; UniProt 1–168

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 2f3g

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2f3g
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2f3g
Deposition date deposition_date1997-10-14
Structure title titleIIAGLC CRYSTAL FORM III
Keywords keywordsPHOSPHOTRANSFERASE, SIGNAL TRANSDUCTION, PHOSPHOCARRIER; PHOSPHOTRANSFERASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier20.53
Radius of gyration Rg (electron density) rg_electron19.45
Forward intensity I(0) i016380100.00
Molecular weight molecular_weight32289.0 kDa
Excluded volume excluded_volume41246 ų
Envelope volume envelope_volume47098 ų
Hydration-shell volume shell_volume20261 ų
Envelope diameter envelope_diameter62.9
Shell Rg shell_rg25.58
Envelope Rg envelope_rg19.43
Shape Rg shape_rg19.42
Total Rg total_rg20.45
Total atoms total_atoms2274
Residues n_residues300
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 dmax63.1
Rg (real space) rg_real20.43
Rg uncertainty (real space) rg_real_error0.41
I(0) (real space) i0_real1.6380e+07
I(0) uncertainty (real space) i0_real_error2.0430e+05
Rg (reciprocal space) rg_reciprocal20.45
I(0) (reciprocal space) i0_reciprocal16380000.0000
Solution quality estimate total_estimate0.8258
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary25.6
Skewness Skewness skewness0.190
Kurtosis Kurtosis kurtosis-0.514
Angular range angular_range— – 0.3850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha4804000.0000
Real-space data points n_real_points70
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.915; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd2f3ga_
Class classb — All beta proteins
Fold Fold foldb.84 — Barrel-sandwich hybrid
Superfamily Superfamily superfamilyb.84.3 — Duplicated hybrid motif
Family Family familyb.84.3.1 — Glucose permease-like
Domain ID domain_idd2f3gb_
Class classb — All beta proteins
Fold Fold foldb.84 — Barrel-sandwich hybrid
Superfamily Superfamily superfamilyb.84.3 — Duplicated hybrid motif
Family Family familyb.84.3.1 — Glucose permease-like

CATH v4.4 (2 domains)

Domain ID domain_id2f3gA00
Class class2 — Mainly Beta
Architecture architecture70 — Distorted Sandwich
Topology topology70 — Glucose Permease (Domain IIA)
Homologous superfamily homologous superfamily10 — Glucose Permease (Domain IIA)
Domain ID domain_id2f3gB00
Class class2 — Mainly Beta
Architecture architecture70 — Distorted Sandwich
Topology topology70 — Glucose Permease (Domain IIA)
Homologous superfamily homologous superfamily10 — Glucose Permease (Domain IIA)

8. Citations (1)

9. Files and Curves (10)