3e3j

Crystal Structure of an Intermediate Complex of T7 RNAP and 8nt of RNA

Method: X-RAY DIFFRACTION
▼

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

DNA-directed RNA polymerase

Bacteriophage T7

UniProt P00573

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Other combination Monomer Protein 1 DNA 2 RNA 1 DNA (28-MER) × 1 ;DNA (5'-D(*DTP*DAP*DAP*DTP*DAP*DCP*DGP*DAP*DCP*DTP*DCP*DAP*DCP*DTP*DAP*DTP*DAP*DTP*DTP*DTP*DCP*DTP*DGP*DCP*DCP*DAP*DAP*DAP*DCP*DGP*DGP*DC)-3') ; × 1 ;RNA (5'-R(*GP*GP*GP*AP*GP*UP*AP*A)-3') ; × 1 Consistent with all polymers
2 Other combination Monomer Protein 1 DNA 2 RNA 1 DNA (28-MER) × 1 ;DNA (5'-D(*DTP*DAP*DAP*DTP*DAP*DCP*DGP*DAP*DCP*DTP*DCP*DAP*DCP*DTP*DAP*DTP*DAP*DTP*DTP*DTP*DCP*DTP*DGP*DCP*DCP*DAP*DAP*DAP*DCP*DGP*DGP*DC)-3') ; × 1 ;RNA (5'-R(*GP*GP*GP*AP*GP*UP*AP*A)-3') ; × 1 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RPOL_BPT7
Isoform —
PDB entities 1
Chains and sequence ranges Author chain B; PDBConstruct 7–889; UniProt 1–883 Author chain C; PDBConstruct 7–889; UniProt 1–883

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_id3e3j
Deposition date deposition_date2008-08-07
Structure title titleCrystal Structure of an Intermediate Complex of T7 RNAP and 8nt of RNA
Keywords keywordsT7 RNA Polymerase, DNA-directed RNA Polymerase, Transcription, Nucleotidyltransferase, Transferase, Transferase-RNA-DNA COMPLEX; Transferase/RNA/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.

3e3j__assembly_1__model_1

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

Download this curve (.dat)

3e3j__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.

3e3j__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)31.98 Å
Rg (electron density)31.11 Å
Total Rg31.88 Å
Atom count7691
Residues888
Excluded volume133590 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3e3j__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 3e3j__assembly_2__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (4)

▶

7. Citations (1)