7c0i

Crystal structure of chimeric mutant of E3L in complex with Z-DNA

Method: X-RAY DIFFRACTION Dmax: 81.3 Å Quality: GOOD

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

Double-stranded RNA-binding protein,Double-stranded RNA-specific adenosine deaminase

Vaccinia virus

UniProt P55265

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Insufficient information Homooligomer Protein × 2 DNA 2 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain A; UniProt 169–184 Chain A; UniProt 192–193 Chain A; UniProt 195–195 Chain B; UniProt 169–184 Chain B; UniProt 192–193 Chain B; UniProt 195–195 Not recorded ;DNA (5'-D(*TP*CP*GP*CP*GP*CP*G)-3') ; × 2 SO4 SULFATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 4;295 K;Sodium citrate pH 4.0, Ammonium sulfate, ethylene glycol Resolution 2.40 Å R-free 0.227
2 Insufficient information Homooligomer Protein × 2 DNA 2 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain C; UniProt 169–184 Chain C; UniProt 192–193 Chain C; UniProt 195–195 Not recorded ;DNA (5'-D(*TP*CP*GP*CP*GP*CP*G)-3') ; × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 4;295 K;Sodium citrate pH 4.0, Ammonium sulfate, ethylene glycol Resolution 2.40 Å R-free 0.227

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.

23 other PDB entries and 27 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DSRAD_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 44–59; UniProt 169–184 Author chain A; PDBConstruct 67–68; UniProt 192–193 Author chain A; PDBConstruct 70–70; UniProt 195–195 Author chain B; PDBConstruct 44–59; UniProt 169–184 Author chain B; PDBConstruct 67–68; UniProt 192–193 Author chain B; PDBConstruct 70–70; UniProt 195–195 Author chain C; PDBConstruct 44–59; UniProt 169–184 Author chain C; PDBConstruct 67–68; UniProt 192–193 Author chain C; PDBConstruct 70–70; UniProt 195–195

Double-stranded RNA-binding protein,Double-stranded RNA-specific adenosine deaminase

Vaccinia virus

UniProt Q86638

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Insufficient information Homooligomer Protein × 2 DNA 2 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain A; UniProt 2–39 Chain A; UniProt 56–62 Chain A; UniProt 65–65 Chain A; UniProt 67–78 Chain B; UniProt 2–39 Chain B; UniProt 56–62 Chain B; UniProt 65–65 Chain B; UniProt 67–78 Not recorded ;DNA (5'-D(*TP*CP*GP*CP*GP*CP*G)-3') ; × 2 SO4 SULFATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 4;295 K;Sodium citrate pH 4.0, Ammonium sulfate, ethylene glycol Resolution 2.40 Å R-free 0.227
2 Insufficient information Homooligomer Protein × 2 DNA 2 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain C; UniProt 2–39 Chain C; UniProt 56–62 Chain C; UniProt 65–65 Chain C; UniProt 67–78 Not recorded ;DNA (5'-D(*TP*CP*GP*CP*GP*CP*G)-3') ; × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 4;295 K;Sodium citrate pH 4.0, Ammonium sulfate, ethylene glycol Resolution 2.40 Å R-free 0.227

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.

1 other PDB entries and 1 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name Q86638_9POXV
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 6–43; UniProt 2–39 Author chain A; PDBConstruct 60–66; UniProt 56–62 Author chain A; PDBConstruct 69–69; UniProt 65–65 Author chain A; PDBConstruct 71–82; UniProt 67–78 Author chain B; PDBConstruct 6–43; UniProt 2–39 Author chain B; PDBConstruct 60–66; UniProt 56–62 Author chain B; PDBConstruct 69–69; UniProt 65–65 Author chain B; PDBConstruct 71–82; UniProt 67–78 Author chain C; PDBConstruct 6–43; UniProt 2–39 Author chain C; PDBConstruct 60–66; UniProt 56–62 Author chain C; PDBConstruct 69–69; UniProt 65–65 Author chain C; PDBConstruct 71–82; UniProt 67–78

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 7c0i

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7c0i
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7c0i
Deposition date deposition_date2020-05-01
Structure title titleCrystal structure of chimeric mutant of E3L in complex with Z-DNA
Keywords keywordsE3L, Protein-DNA complex, protein engineering, Z-DNA binding protein, DNA BINDING PROTEIN; DNA BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier23.90
Radius of gyration Rg (electron density) rg_electron23.71
Forward intensity I(0) i017422300.00
Molecular weight molecular_weight27788.0 kDa
Excluded volume excluded_volume33147 ų
Envelope volume envelope_volume44305 ų
Hydration-shell volume shell_volume16959 ų
Envelope diameter envelope_diameter83.2
Shell Rg shell_rg28.58
Envelope Rg envelope_rg23.85
Shape Rg shape_rg23.72
Total Rg total_rg24.26
Total atoms total_atoms1921
Residues n_residues212
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 dmax81.3
Rg (real space) rg_real24.12
Rg uncertainty (real space) rg_real_error0.70
I(0) (real space) i0_real1.7420e+07
I(0) uncertainty (real space) i0_real_error2.6540e+05
Rg (reciprocal space) rg_reciprocal24.08
I(0) (reciprocal space) i0_reciprocal17420000.0000
Solution quality estimate total_estimate0.8268
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary20.3
Skewness Skewness skewness0.463
Kurtosis Kurtosis kurtosis-0.492
Angular range angular_range— – 0.3300 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3032000.0000
Real-space data points n_real_points65
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.739; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.597; Smooth: 0.929

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)