3zmf

Salmonella enterica SadA 303-358 fused to GCN4 adaptors (SadAK2)

Method: X-RAY DIFFRACTION Dmax: 114.0 Å Quality: REASONABLE

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

GENERAL CONTROL PROTEIN GCN4, PUTATIVE INNER MEMBRANE PROTEIN, GENERAL CONTROL PROTEIN GCN4

SACCHAROMYCES CEREVISIAE

UniProt P03069

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Insufficient information Homooligomer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain C; UniProt 250–277 Chain C; UniProt 250–278 Fragment:GCN4 ADAPTOR RESIDUES 250-278, ADHESIN RESIDUES 303-358, GCN4 ADAPTOR RESIDUES 250-278 Mutation:YES No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:50% PEG 200, 0.1 M NA-CITRATE PH 5.5 Resolution 1.85 Å R-free 0.221
2 Insufficient information Homooligomer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain B; UniProt 250–277 Chain B; UniProt 250–278 Fragment:GCN4 ADAPTOR RESIDUES 250-278, ADHESIN RESIDUES 303-358, GCN4 ADAPTOR RESIDUES 250-278 Mutation:YES No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:50% PEG 200, 0.1 M NA-CITRATE PH 5.5 Resolution 1.85 Å R-free 0.221
3 Insufficient information Homooligomer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 250–277 Chain A; UniProt 250–278 Fragment:GCN4 ADAPTOR RESIDUES 250-278, ADHESIN RESIDUES 303-358, GCN4 ADAPTOR RESIDUES 250-278 Mutation:YES No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:50% PEG 200, 0.1 M NA-CITRATE PH 5.5 Resolution 1.85 Å R-free 0.221

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.

162 other PDB entries and 198 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name GCN4_YEAST
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–28; UniProt 250–277 Author chain A; PDBConstruct 85–113; UniProt 250–278 Author chain B; PDBConstruct 1–28; UniProt 250–277 Author chain B; PDBConstruct 85–113; UniProt 250–278 Author chain C; PDBConstruct 1–28; UniProt 250–277 Author chain C; PDBConstruct 85–113; UniProt 250–278

GENERAL CONTROL PROTEIN GCN4, PUTATIVE INNER MEMBRANE PROTEIN, GENERAL CONTROL PROTEIN GCN4

SACCHAROMYCES CEREVISIAE

UniProt Q8ZL64

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Insufficient information Homooligomer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain C; UniProt 303–358 Fragment:GCN4 ADAPTOR RESIDUES 250-278, ADHESIN RESIDUES 303-358, GCN4 ADAPTOR RESIDUES 250-278 Mutation:YES No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:50% PEG 200, 0.1 M NA-CITRATE PH 5.5 Resolution 1.85 Å R-free 0.221
2 Insufficient information Homooligomer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain B; UniProt 303–358 Fragment:GCN4 ADAPTOR RESIDUES 250-278, ADHESIN RESIDUES 303-358, GCN4 ADAPTOR RESIDUES 250-278 Mutation:YES No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:50% PEG 200, 0.1 M NA-CITRATE PH 5.5 Resolution 1.85 Å R-free 0.221
3 Insufficient information Homooligomer Protein × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 303–358 Fragment:GCN4 ADAPTOR RESIDUES 250-278, ADHESIN RESIDUES 303-358, GCN4 ADAPTOR RESIDUES 250-278 Mutation:YES No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:50% PEG 200, 0.1 M NA-CITRATE PH 5.5 Resolution 1.85 Å R-free 0.221

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.

9 other PDB entries and 9 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name Q8ZL64_SALTY
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 29–84; UniProt 303–358 Author chain B; PDBConstruct 29–84; UniProt 303–358 Author chain C; PDBConstruct 29–84; UniProt 303–358

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 3zmf

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3zmf
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3zmf
Deposition date deposition_date2013-02-08
Structure title titleSalmonella enterica SadA 303-358 fused to GCN4 adaptors (SadAK2)
Keywords keywordsDALL DOMAIN, DALL2, TAA, MEMBRANE PROTEIN; MEMBRANE PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier43.04
Radius of gyration Rg (electron density) rg_electron46.02
Forward intensity I(0) i019580000.00
Molecular weight molecular_weight34375.0 kDa
Excluded volume excluded_volume43241 ų
Envelope volume envelope_volume91135 ų
Hydration-shell volume shell_volume21572 ų
Envelope diameter envelope_diameter198.6
Shell Rg shell_rg37.54
Envelope Rg envelope_rg44.48
Shape Rg shape_rg46.03
Total Rg total_rg45.12
Total atoms total_atoms2422
Residues n_residues333
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 dmax114.0
Rg (real space) rg_real39.33
Rg uncertainty (real space) rg_real_error0.38
I(0) (real space) i0_real1.8590e+07
I(0) uncertainty (real space) i0_real_error2.5960e+05
Rg (reciprocal space) rg_reciprocal43.05
I(0) (reciprocal space) i0_reciprocal19560000.0000
Solution quality estimate total_estimate0.6842
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary40.1
Skewness Skewness skewness0.327
Kurtosis Kurtosis kurtosis-0.548
Angular range angular_range— – 0.1850 −1
Current regularization parameter α current_alpha0.9035
Highest regularization parameter α highest_alpha2783000.0000
Real-space data points n_real_points38
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.008; Oscil: 0.989; Stabil: 0.984; Sysdev: 0.000; Positv: 1.000; Valcen: 0.974; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (2)

9. Files and Curves (10)