8ci0

Maize Transketolase in complex with TPP and hydrolyzed (+)-Cornexistin

Method: X-RAY DIFFRACTION

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

Transketolase, chloroplastic

Zea mays

UniProt Q7SIC9

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 3 MAGNESIUM ION × 3 THIAMINE DIPHOSPHATE × 2 (1~{Z},3~{R},4~{S},7~{S},8~{Z})-8-ethylidene-4,7-bis(oxidanyl)-5-oxidanylidene-3-propyl-cyclononene-1,2-dicarboxylic acid × 1 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-2H-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate × 1 water × 3 Review required

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name TKTC_MAIZE
Isoform
PDB entities 1
Chains and sequence ranges Author chain AAA; PDBConstruct 14–688; UniProt 1–675 Author chain BBB; PDBConstruct 14–688; UniProt 1–675 Author chain CCC; PDBConstruct 14–688; UniProt 1–675

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.

2. Structure Basics 2. Structure Basics

Entry ID entry_id8ci0
Deposition date deposition_date2023-02-08
Structure title titleMaize Transketolase in complex with TPP and hydrolyzed (+)-Cornexistin
Keywords keywordsHerbicide, TRANSFERASE; TRANSFERASE
Experimental Method methodX-RAY DIFFRACTION

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.

8ci0__assembly_1__model_1

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

Download this curve (.dat)

8ci0__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.

8ci0__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)52.56 Å
Rg (electron density)53.12 Å
Total Rg53.12 Å
Atom count15350
Residues1998
Excluded volume271680 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8ci0__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (6)

7. Citations (1)