3e3j

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

Method: X-RAY DIFFRACTION Dmax: 156.3 Å Quality: GOOD

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

DNA-directed RNA polymerase

Bacteriophage T7

UniProt P00573

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Other combination Monomer Protein × 1 DNA 2 RNA 1 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain B; UniProt 1–883 Mutation:P266L 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 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.5;285 K;PEG 6000, MgCl2, Tris ph8.5 at 285K, VAPOR DIFFUSION, SITTING DROP Resolution 6.70 Å R-free 0.454
2 Other combination Monomer Protein × 1 DNA 2 RNA 1 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain C; UniProt 1–883 Mutation:P266L 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 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.5;285 K;PEG 6000, MgCl2, Tris ph8.5 at 285K, VAPOR DIFFUSION, SITTING DROP Resolution 6.70 Å R-free 0.454

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

18 other PDB entries and 41 assemblies. Open the comparison page and filter oligomeric states

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.

SAXS scattering curve SAXS Profile

SAXS profile for 3e3j

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3e3j
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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. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier47.07
Radius of gyration Rg (electron density) rg_electron46.61
Forward intensity I(0) i0856249000.00
Molecular weight molecular_weight221150.0 kDa
Excluded volume excluded_volume267760 ų
Envelope volume envelope_volume402550 ų
Hydration-shell volume shell_volume72394 ų
Envelope diameter envelope_diameter155.0
Shell Rg shell_rg51.29
Envelope Rg envelope_rg45.11
Shape Rg shape_rg46.59
Total Rg total_rg46.84
Total atoms total_atoms15403
Residues n_residues1775
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax156.3
Rg (real space) rg_real47.12
Rg uncertainty (real space) rg_real_error1.39
I(0) (real space) i0_real8.5630e+08
I(0) uncertainty (real space) i0_real_error1.6650e+07
Rg (reciprocal space) rg_reciprocal47.07
I(0) (reciprocal space) i0_reciprocal856200000.0000
Solution quality estimate total_estimate0.8210
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary47.4
Skewness Skewness skewness0.284
Kurtosis Kurtosis kurtosis-0.657
Angular range angular_range— – 0.1650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha85270000.0000
Real-space data points n_real_points34
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.891; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.994; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)