5h7d

Crystal structure of the YgjG-protein A-Zpa963-calmodulin complex

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Putrescine aminotransferase,Immunoglobulin G-binding protein A

Staphylococcus aureus

UniProt P38507

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Heteromer Protein 8 Zpa963,Calmodulin × 4 (O16305) CALCIUM ION × 8 Consistent with protein count
2 Insufficient information Heteromer Protein 8 Zpa963,Calmodulin × 4 (O16305) CALCIUM ION × 8 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name SPA_STAAU
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 452–499; UniProt 220–267 Author chain B; PDBConstruct 452–499; UniProt 220–267 Author chain C; PDBConstruct 452–499; UniProt 220–267 Author chain D; PDBConstruct 452–499; UniProt 220–267 Author chain I; PDBConstruct 452–499; UniProt 220–267 Author chain J; PDBConstruct 452–499; UniProt 220–267 Author chain M; PDBConstruct 452–499; UniProt 220–267 Author chain N; PDBConstruct 452–499; UniProt 220–267

Putrescine aminotransferase,Immunoglobulin G-binding protein A

Staphylococcus aureus

UniProt P42588

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Heteromer Protein 8 Zpa963,Calmodulin × 4 (O16305) CALCIUM ION × 8 Consistent with protein count
2 Insufficient information Heteromer Protein 8 Zpa963,Calmodulin × 4 (O16305) CALCIUM ION × 8 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name PAT_ECOLI
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 5–451; UniProt 7–453 Author chain B; PDBConstruct 5–451; UniProt 7–453 Author chain C; PDBConstruct 5–451; UniProt 7–453 Author chain D; PDBConstruct 5–451; UniProt 7–453 Author chain I; PDBConstruct 5–451; UniProt 7–453 Author chain J; PDBConstruct 5–451; UniProt 7–453 Author chain M; PDBConstruct 5–451; UniProt 7–453 Author chain N; PDBConstruct 5–451; UniProt 7–453

Zpa963,Calmodulin

Caenorhabditis elegans

UniProt O16305

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Heteromer Protein 8 Putrescine aminotransferase,Immunoglobulin G-binding protein A × 4 (P38507,P42588) CALCIUM ION × 8 Consistent with protein count
2 Insufficient information Heteromer Protein 8 Putrescine aminotransferase,Immunoglobulin G-binding protein A × 4 (P38507,P42588) CALCIUM ION × 8 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CALM_CAEEL
Isoform —
PDB entities 2
Chains and sequence ranges Author chain E; PDBConstruct 58–120; UniProt 13–75 Author chain F; PDBConstruct 58–120; UniProt 13–75 Author chain G; PDBConstruct 58–120; UniProt 13–75 Author chain H; PDBConstruct 58–120; UniProt 13–75 Author chain K; PDBConstruct 58–120; UniProt 13–75 Author chain L; PDBConstruct 58–120; UniProt 13–75 Author chain O; PDBConstruct 58–120; UniProt 13–75 Author chain P; PDBConstruct 58–120; UniProt 13–75

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.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id5h7d
Deposition date deposition_date2016-11-17
Structure title titleCrystal structure of the YgjG-protein A-Zpa963-calmodulin complex
Keywords keywordssynthetic protein, TRANSFERASE, IMMUNE SYSTEM-METAL BINDING PROTEIN complex; TRANSFERASE, IMMUNE SYSTEM/METAL BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

5h7d__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

5h7d__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

5h7d__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)49.14 Å
Rg (electron density)48.50 Å
Total Rg48.75 Å
Atom count18566
Residues2430
Excluded volume331700 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 5h7d__assembly_1__model_1 octameric (8) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 5h7d__assembly_2__model_1 octameric (8) Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (3)

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7. Citations (1)