7rva

Updated Crystal Structure of Replication Initiator Protein REPE54.

Method: X-RAY DIFFRACTION Dmax: 73.9 Å Quality: EXCELLENT

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

Replication initiation protein

Escherichia coli (strain K12)

UniProt P03856

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein–DNA Monomer Protein × 1 DNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain C; UniProt 1–251 Mutation:R118P ;DNA (5'-D(*CP*CP*TP*GP*TP*GP*AP*CP*AP*AP*AP*TP*TP*GP*CP*CP*CP*TP*CP*AP*GP*T)-3') ; × 1 ;DNA (5'-D(*CP*TP*GP*AP*GP*GP*GP*CP*AP*AP*TP*TP*TP*GP*TP*CP*AP*CP*AP*GP*GP*T)-3') ; × 1 NA SODIUM ION × 1 MG MAGNESIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8;298 K;300 mM MgCl2, 18% PEG 400, and 100 mM Tris HCl Resolution 1.89 Å R-free 0.249

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.

57 other PDB entries and 58 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name REPE1_ECOLI
Isoform
PDB entities 3
Chains and sequence ranges Author chain C; PDBConstruct 13–263; UniProt 1–251

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 7rva

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7rva
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7rva
Deposition date deposition_date2021-08-18
Structure title titleUpdated Crystal Structure of Replication Initiator Protein REPE54.
Keywords keywordsReplication Initiator RepE Complex Co-Crystal, DNA BINDING PROTEIN-DNA complex; DNA BINDING PROTEIN/DNA
Experimental Method methodX-RAY DIFFRACTION

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier22.73
Radius of gyration Rg (electron density) rg_electron21.27
Forward intensity I(0) i038086900.00
Molecular weight molecular_weight39453.0 kDa
Excluded volume excluded_volume45748 ų
Envelope volume envelope_volume55793 ų
Hydration-shell volume shell_volume22183 ų
Envelope diameter envelope_diameter76.1
Shell Rg shell_rg27.81
Envelope Rg envelope_rg21.48
Shape Rg shape_rg21.18
Total Rg total_rg22.18
Total atoms total_atoms2727
Residues n_residues272
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 dmax73.9
Rg (real space) rg_real22.68
Rg uncertainty (real space) rg_real_error0.36
I(0) (real space) i0_real3.8090e+07
I(0) uncertainty (real space) i0_real_error4.2550e+05
Rg (reciprocal space) rg_reciprocal22.70
I(0) (reciprocal space) i0_reciprocal38090000.0000
Solution quality estimate total_estimate0.9024
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary29.1
Skewness Skewness skewness0.243
Kurtosis Kurtosis kurtosis-0.408
Angular range angular_range— – 0.3500 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha5479000.0000
Real-space data points n_real_points67
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.911; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.996; Smooth: 0.999

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (8)

8. Citations (3)

9. Files and Curves (10)