8yth

Crystal structures of human IRF2BP2 RING domain in complex with ZBTB16 peptide

Method: X-RAY DIFFRACTION Dmax: 39.7 Å Quality: GOOD

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

Interferon regulatory factor 2-binding protein 2

Homo sapiens

UniProt Q7Z5L9

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 497–578 Fragment:RING domain Zinc finger and BTB domain-containing protein 16 × 1 (Q05516) ZN ZINC ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;0.1 M potassium thiocyanate and 30% (w/v) PEG MME 2000 Resolution 2.40 Å R-free 0.281

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 I2BP2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–83; UniProt 497–578

Zinc finger and BTB domain-containing protein 16

OrganismNot specified

UniProt Q05516

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 285–292 Not recorded Interferon regulatory factor 2-binding protein 2 × 1 (Q7Z5L9) ZN ZINC ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;0.1 M potassium thiocyanate and 30% (w/v) PEG MME 2000 Resolution 2.40 Å R-free 0.281

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 3 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name ZBT16_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–8; UniProt 285–292

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 8yth

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8yth
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8yth
Deposition date deposition_date2024-03-25
Structure title titleCrystal structures of human IRF2BP2 RING domain in complex with ZBTB16 peptide
Keywords keywordsIRF2BP2, RING domain, ZBTB16, TRANSCRIPTION; TRANSCRIPTION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier12.41
Radius of gyration Rg (electron density) rg_electron11.16
Forward intensity I(0) i01669610.00
Molecular weight molecular_weight8208.0 kDa
Excluded volume excluded_volume9993 ų
Envelope volume envelope_volume10734 ų
Hydration-shell volume shell_volume8421 ų
Envelope diameter envelope_diameter38.4
Shell Rg shell_rg16.48
Envelope Rg envelope_rg11.48
Shape Rg shape_rg11.17
Total Rg total_rg12.44
Total atoms total_atoms560
Residues n_residues76
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 dmax39.7
Rg (real space) rg_real12.33
Rg uncertainty (real space) rg_real_error0.29
I(0) (real space) i0_real1.6700e+06
I(0) uncertainty (real space) i0_real_error1.7420e+04
Rg (reciprocal space) rg_reciprocal12.33
I(0) (reciprocal space) i0_reciprocal1670000.0000
Solution quality estimate total_estimate0.8846
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary15.6
Skewness Skewness skewness0.112
Kurtosis Kurtosis kurtosis-0.340
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha190100.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.850; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.994; Smooth: 0.952

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)