7dpt

Structural basis for ligand binding modes of CTP synthase

Method: ELECTRON MICROSCOPY
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1. Protein Identity and Related Structures Protein Identity & Related Structures

CTP synthase

Drosophila melanogaster

UniProt Q9VUL1

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 GUANOSINE-5'-TRIPHOSPHATE × 4 6-DIAZENYL-5-OXO-L-NORLEUCINE × 4 ADENOSINE-5'-DIPHOSPHATE × 4 MAGNESIUM ION × 12 ;[[(2~{R},3~{S},4~{R},5~{R})-3,4-bis(oxidanyl)-5-(2-oxidanyl-4-phosphonooxy-pyrimidin-1-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate ; × 4 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name PYRG_DROME
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–627; UniProt 1–627 Author chain B; PDBConstruct 1–627; UniProt 1–627 Author chain C; PDBConstruct 1–627; UniProt 1–627 Author chain D; PDBConstruct 1–627; UniProt 1–627

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_id7dpt
Deposition date deposition_date2020-12-21
Structure title titleStructural basis for ligand binding modes of CTP synthase
Keywords keywordssubstrate-bound, filament, LIGASE, DON; LIGASE
Experimental Method methodELECTRON MICROSCOPY
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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.

7dpt__assembly_1__model_1

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

Download this curve (.dat)

7dpt__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.

7dpt__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)43.87 Å
Rg (electron density)43.60 Å
Total Rg43.64 Å
Atom count17956
Residues2224
Excluded volume319040 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7dpt__assembly_1__model_1 tetrameric (4) 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 (7)

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7. Citations (1)