1s1j

Crystal Structure of ZipA in complex with indoloquinolizin inhibitor 1

Method: X-RAY DIFFRACTION

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

Cell division protein zipA

Escherichia coli

UniProt P77173

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 (12bS)-1,2,3,4,12,12b-hexahydroindolo[2,3-a]quinolizin-7(6H)-one × 1 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name ZIPA_ECOLI
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–144; UniProt 185–328 Author chain B; PDBConstruct 1–144; UniProt 185–328

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_id1s1j
Deposition date deposition_date2004-01-06
Structure title titleCrystal Structure of ZipA in complex with indoloquinolizin inhibitor 1
Keywords keywordsCELL CYCLE; CELL CYCLE
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.

1s1j__assembly_1__model_1

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

Download this curve (.dat)

1s1j__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

1s1j__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)23.64 Å
Rg (electron density)22.85 Å
Total Rg23.48 Å
Atom count2158
Residues274
Excluded volume38436 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1s1j__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 (3)

6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1s1ja_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.129 — TBP-like
Superfamily Superfamily superfamilyd.129.4 — Cell-division protein ZipA, C-terminal domain
Family Family familyd.129.4.1 — Cell-division protein ZipA, C-terminal domain
Domain ID domain_idd1s1jb_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.129 — TBP-like
Superfamily Superfamily superfamilyd.129.4 — Cell-division protein ZipA, C-terminal domain
Family Family familyd.129.4.1 — Cell-division protein ZipA, C-terminal domain

CATH v4.4 (2 domains)

Domain ID domain_id1s1jA00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology1400 — Cell Division Protein Zipa; Chain: A,
Homologous superfamily homologous superfamily10 — ZipA, C-terminal FtsZ-binding domain
Domain ID domain_id1s1jB00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology1400 — Cell Division Protein Zipa; Chain: A,
Homologous superfamily homologous superfamily10 — ZipA, C-terminal FtsZ-binding domain

7. Citations (1)