8fz3

Sterile Alpha Motif of Human Translocation ETS Leukemia, Non-Polymer Crystal Form

Method: X-RAY DIFFRACTION Dmax: 66.1 Å Quality: EXCELLENT

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

Transcription factor ETV6, Activated CDC42 kinase 1 fusion

Homo sapiens

UniProt P41212

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 Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 47–123 Mutation:R45S, V77E CL CHLORIDE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.2;298 K;1.4 M Sodium phosphate monobasic monohydrate/Potassium phosphate dibasic pH 8.2 Resolution 2.78 Å R-free 0.267
2 Insufficient information Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 47–123 Mutation:R45S, V77E PO4 PHOSPHATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.2;298 K;1.4 M Sodium phosphate monobasic monohydrate/Potassium phosphate dibasic pH 8.2 Resolution 2.78 Å R-free 0.267
3 Insufficient information Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain C; UniProt 47–123 Mutation:R45S, V77E CL CHLORIDE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.2;298 K;1.4 M Sodium phosphate monobasic monohydrate/Potassium phosphate dibasic pH 8.2 Resolution 2.78 Å R-free 0.267
4 Insufficient information Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain D; UniProt 47–123 Mutation:R45S, V77E No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.2;298 K;1.4 M Sodium phosphate monobasic monohydrate/Potassium phosphate dibasic pH 8.2 Resolution 2.78 Å R-free 0.267

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.

40 other PDB entries and 61 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name ETV6_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 12–88; UniProt 47–123 Author chain B; PDBConstruct 12–88; UniProt 47–123 Author chain C; PDBConstruct 12–88; UniProt 47–123 Author chain D; PDBConstruct 12–88; UniProt 47–123

Transcription factor ETV6, Activated CDC42 kinase 1 fusion

Homo sapiens

UniProt Q07912

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 Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 958–1038 Mutation:R45S, V77E CL CHLORIDE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.2;298 K;1.4 M Sodium phosphate monobasic monohydrate/Potassium phosphate dibasic pH 8.2 Resolution 2.78 Å R-free 0.267
2 Insufficient information Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 958–1038 Mutation:R45S, V77E PO4 PHOSPHATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.2;298 K;1.4 M Sodium phosphate monobasic monohydrate/Potassium phosphate dibasic pH 8.2 Resolution 2.78 Å R-free 0.267
3 Insufficient information Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain C; UniProt 958–1038 Mutation:R45S, V77E CL CHLORIDE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.2;298 K;1.4 M Sodium phosphate monobasic monohydrate/Potassium phosphate dibasic pH 8.2 Resolution 2.78 Å R-free 0.267
4 Insufficient information Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain D; UniProt 958–1038 Mutation:R45S, V77E No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.2;298 K;1.4 M Sodium phosphate monobasic monohydrate/Potassium phosphate dibasic pH 8.2 Resolution 2.78 Å R-free 0.267

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.

17 other PDB entries and 32 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name ACK1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 90–170; UniProt 958–1038 Author chain B; PDBConstruct 90–170; UniProt 958–1038 Author chain C; PDBConstruct 90–170; UniProt 958–1038 Author chain D; PDBConstruct 90–170; UniProt 958–1038

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 8fz3

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8fz3
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8fz3
Deposition date deposition_date2023-01-27
Structure title titleSterile Alpha Motif of Human Translocation ETS Leukemia, Non-Polymer Crystal Form
Keywords keywordsSterile Alpha Motif, Ubiquitin Associated Domain, PROTEIN BINDING; PROTEIN BINDING
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier22.21
Radius of gyration Rg (electron density) rg_electron21.43
Forward intensity I(0) i019756900.00
Molecular weight molecular_weight34444.0 kDa
Excluded volume excluded_volume43339 ų
Envelope volume envelope_volume54103 ų
Hydration-shell volume shell_volume21486 ų
Envelope diameter envelope_diameter68.4
Shell Rg shell_rg27.45
Envelope Rg envelope_rg21.21
Shape Rg shape_rg21.41
Total Rg total_rg22.33
Total atoms total_atoms4686
Residues n_residues312
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 dmax66.1
Rg (real space) rg_real22.07
Rg uncertainty (real space) rg_real_error0.31
I(0) (real space) i0_real1.9760e+07
I(0) uncertainty (real space) i0_real_error2.4300e+05
Rg (reciprocal space) rg_reciprocal22.11
I(0) (reciprocal space) i0_reciprocal19760000.0000
Solution quality estimate total_estimate0.9114
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary31.6
Skewness Skewness skewness0.036
Kurtosis Kurtosis kurtosis-0.647
Angular range angular_range— – 0.3600 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha6060000.0000
Real-space data points n_real_points68
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.958; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.976

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)