7hlk

PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z285642082

Method: X-RAY DIFFRACTION Dmax: 53.3 Å Quality: GOOD

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

E3 ubiquitin-protein ligase TRIM21

Mus musculus

UniProt Q62191

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 291–470 Not recorded EDO 1,2-ETHANEDIOL × 2 EPE 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID × 1 SO4 SULFATE ION × 1 UUP N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8;293 K;4 % PEG 400, 2 M AmmSO4, 0.1 M HEPES pH 8 Resolution 1.39 Å R-free 0.212

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.

112 other PDB entries and 112 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RO52_MOUSE
Isoform
PDB entities 1
Chains and sequence ranges Author chain B; PDBConstruct 9–188; UniProt 291–470

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 7hlk

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id7hlk
Deposition date deposition_date2024-11-04
最后修订 last_revision2024-11-27
Structure title titlePanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z285642082
Keywords keywordsSGC - Diamond I04-1 fragment screening, PanDDA, XChemExplorer, TRIM21, LIGASE; LIGASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier17.00
Radius of gyration Rg (electron density) rg_electron15.49
Forward intensity I(0) i09301920.00
Molecular weight molecular_weight21778.0 kDa
Excluded volume excluded_volume26911 ų
Envelope volume envelope_volume30138 ų
Hydration-shell volume shell_volume15973 ų
Envelope diameter envelope_diameter52.0
Shell Rg shell_rg21.89
Envelope Rg envelope_rg15.83
Shape Rg shape_rg15.48
Total Rg total_rg16.59
Total atoms total_atoms1536
Residues n_residues185
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 dmax53.3
Rg (real space) rg_real16.86
Rg uncertainty (real space) rg_real_error0.21
I(0) (real space) i0_real9.3020e+06
I(0) uncertainty (real space) i0_real_error1.1120e+05
Rg (reciprocal space) rg_reciprocal16.88
I(0) (reciprocal space) i0_reciprocal9302000.0000
Solution quality estimate total_estimate0.8849
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary23.8
Skewness Skewness skewness0.047
Kurtosis Kurtosis kurtosis-0.423
Angular range angular_range— – 0.4700 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2946000.0000
Real-space data points n_real_points77
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.845; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.983; Smooth: 0.983

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)