4j8z

Crystal Structure of the Human SPOP BTB Domain

Method: X-RAY DIFFRACTION Dmax: 83.4 Å Quality: GOOD

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

Speckle-type POZ protein

Homo sapiens

UniProt O43791

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 169–374 Fragment:SPOP BTB domain, UNP residues 178-374 Mutation:Y353E No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.5;291 K;32% PEG3350, 17% isopropanol, 0.1M tris-HCl, pH 8.5, VAPOR DIFFUSION, SITTING DROP, temperature 291K Resolution 2.42 Å R-free 0.255
2 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 169–374 Fragment:SPOP BTB domain, UNP residues 178-374 Mutation:Y353E No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.5;291 K;32% PEG3350, 17% isopropanol, 0.1M tris-HCl, pH 8.5, VAPOR DIFFUSION, SITTING DROP, temperature 291K Resolution 2.42 Å R-free 0.255

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.

34 other PDB entries and 52 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SPOP_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 6–211; UniProt 169–374 Author chain B; PDBConstruct 6–211; UniProt 169–374

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 4j8z

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 4j8z
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2. Structure Basics 2. Structure Basics

Entry ID entry_id4j8z
Deposition date deposition_date2013-02-15
Structure title titleCrystal Structure of the Human SPOP BTB Domain
Keywords keywordsBTB domain, BACK domain, Protein ubiquitination, 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_guinier26.68
Radius of gyration Rg (electron density) rg_electron25.59
Forward intensity I(0) i028024800.00
Molecular weight molecular_weight39567.0 kDa
Excluded volume excluded_volume49040 ų
Envelope volume envelope_volume67440 ų
Hydration-shell volume shell_volume22111 ų
Envelope diameter envelope_diameter85.5
Shell Rg shell_rg32.65
Envelope Rg envelope_rg25.07
Shape Rg shape_rg25.59
Total Rg total_rg26.46
Total atoms total_atoms2762
Residues n_residues356
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 dmax83.4
Rg (real space) rg_real26.53
Rg uncertainty (real space) rg_real_error0.58
I(0) (real space) i0_real2.8020e+07
I(0) uncertainty (real space) i0_real_error3.9980e+05
Rg (reciprocal space) rg_reciprocal26.58
I(0) (reciprocal space) i0_reciprocal28030000.0000
Solution quality estimate total_estimate0.8895
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary39.6
Skewness Skewness skewness0.000
Kurtosis Kurtosis kurtosis-0.612
Angular range angular_range— – 0.2950 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3682000.0000
Real-space data points n_real_points60
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.860; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.995; Smooth: 0.985

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 4 domains

CATH v4.4 (4 domains)

Domain ID domain_id4j8zA01
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology710 — Potassium Channel Kv1.1; Chain A
Homologous superfamily homologous superfamily10 — Potassium Channel Kv1.1; Chain A
Domain ID domain_id4j8zA02
Class class6 — Special
Architecture architecture20 — Other non-globular
Topology topology250 — Double Stranded RNA Binding Domain
Homologous superfamily homologous superfamily50
Domain ID domain_id4j8zB01
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology710 — Potassium Channel Kv1.1; Chain A
Homologous superfamily homologous superfamily10 — Potassium Channel Kv1.1; Chain A
Domain ID domain_id4j8zB02
Class class6 — Special
Architecture architecture20 — Other non-globular
Topology topology250 — Double Stranded RNA Binding Domain
Homologous superfamily homologous superfamily50

8. Citations (1)

9. Files and Curves (10)