5z98

Crystal Structure of the Primate APOBEC3H Dimer mediated by RNA Duplex

Method: X-RAY DIFFRACTION Dmax: 89.2 Å Quality: GOOD

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

Apolipoprotein B mRNA editing enzyme catalytic polypeptide-like protein 3H

Pan troglodytes

UniProt B7T0U6

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–RNA Homooligomer Protein × 2 RNA 2 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain A; UniProt 1–183 Chain B; UniProt 1–183 Not recorded ;RNA (5'-R(P*CP*UP*GP*CP*CP*GP*GP*GP*UP*A)-3') ; × 1 ;RNA (5'-R(*AP*UP*AP*CP*CP*CP*GP*GP*CP*A)-3') ; × 1 ZN ZINC ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;10% PEG 3350, 100mM ammonium formate Resolution 2.20 Å R-free 0.320

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.

2 other PDB entries and 2 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name B7T0U6_PANTR
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–185; UniProt 1–183 Author chain B; PDBConstruct 3–185; UniProt 1–183

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 5z98

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5z98
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2. Structure Basics 2. Structure Basics

Entry ID entry_id5z98
Deposition date deposition_date2018-02-02
Structure title titleCrystal Structure of the Primate APOBEC3H Dimer mediated by RNA Duplex
Keywords keywords;APOBEC3, APOBEC3H, cytidine deaminase, deaminase, anti-HIV, Vif, dsRNA, cancer, HIV-1, SIV, chimpanzee, dimerization, Pan troglodytes, ANTIVIRAL PROTEIN-RNA complex ;; ANTIVIRAL PROTEIN/RNA
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier28.06
Radius of gyration Rg (electron density) rg_electron26.80
Forward intensity I(0) i048115100.00
Molecular weight molecular_weight48956.0 kDa
Excluded volume excluded_volume59113 ų
Envelope volume envelope_volume77085 ų
Hydration-shell volume shell_volume24822 ų
Envelope diameter envelope_diameter90.6
Shell Rg shell_rg32.89
Envelope Rg envelope_rg26.61
Shape Rg shape_rg26.71
Total Rg total_rg27.66
Total atoms total_atoms3400
Residues n_residues384
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 dmax89.2
Rg (real space) rg_real28.19
Rg uncertainty (real space) rg_real_error0.65
I(0) (real space) i0_real4.8120e+07
I(0) uncertainty (real space) i0_real_error7.2230e+05
Rg (reciprocal space) rg_reciprocal28.15
I(0) (reciprocal space) i0_reciprocal48110000.0000
Solution quality estimate total_estimate0.8833
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary25.0
Skewness Skewness skewness0.352
Kurtosis Kurtosis kurtosis-0.637
Angular range angular_range— – 0.2850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha10230000.0000
Real-space data points n_real_points58
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.916; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.886; Smooth: 0.844

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)