1j3e

Crystal Structure of the E.coli SeqA protein complexed with N6-methyladenine- guanine mismatch DNA

Method: X-RAY DIFFRACTION

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

SeqA protein

Escherichia coli

UniProt P36658

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Monomer Protein 1 DNA 2 5'-D(*AP*AP*GP*GP*(6MA)P*TP*CP*CP*AP*A)-3' × 1 5'-D(*TP*TP*GP*GP*AP*GP*CP*CP*TP*T)-3' × 1 water × 3 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name SEQA_ECOLI
Isoform
PDB entities 3
Chains and sequence ranges Author chain A; PDBConstruct 5–115; UniProt 71–181

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_id1j3e
Deposition date deposition_date2003-01-24
Structure title titleCrystal Structure of the E.coli SeqA protein complexed with N6-methyladenine- guanine mismatch DNA
Keywords keywords;Protein-DNA complex, Recognition of hemimethylated DNA, mismatched DNA, replication, RIKEN Structural Genomics/Proteomics Initiative, RSGI, Structural Genomics, REPLICATION-DNA COMPLEX ;; REPLICATION/DNA
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.

1j3e__assembly_1__model_1

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

Download this curve (.dat)

1j3e__assembly_1__model_1 | I(q)

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

1j3e__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)16.69 Å
Rg (electron density)15.70 Å
Total Rg16.61 Å
Atom count1315
Residues134
Excluded volume22160 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1j3e__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (4)

6. Fold Classification (SCOP + CATH) 3 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1j3ea1
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.228 — Replication modulator SeqA, C-terminal DNA-binding domain
Superfamily Superfamily superfamilyd.228.1 — Replication modulator SeqA, C-terminal DNA-binding domain
Family Family familyd.228.1.1 — Replication modulator SeqA, C-terminal DNA-binding domain
Domain ID domain_idd1j3ea2
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags

CATH v4.4 (1 domains)

Domain ID domain_id1j3eA00
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology1380 — Replication modulator SeqA, C-terminal DNA-binding domain
Homologous superfamily homologous superfamily10 — Replication modulator SeqA, C-terminal DNA-binding domain

7. Citations (1)