3vam

Structure of U2AF65 variant with BrU5C2 DNA

Method: X-RAY DIFFRACTION Dmax: 107.1 Å Quality: GOOD

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

Splicing factor U2AF 65 kDa subunit

Homo sapiens

UniProt P26368

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–DNA Homooligomer Protein × 2 DNA 2 PDB declaration: tetrameric(4) Consistent with all polymer counts Chain A; UniProt 148–237 Chain A; UniProt 258–336 Chain B; UniProt 148–237 Chain B; UniProt 258–336 Fragment:RNA Binding Domains 1 and 2 ;DNA (5'-D(*UP*CP*UP*UP*(BRU)P*UP*U)-3') ; × 2 DIO 1,4-DIETHYLENE DIOXIDE × 5 SO4 SULFATE ION × 5 GOL GLYCEROL × 2 CPQ N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.5;277 K;1.6M Ammonium sulfate, 10% Dioxane, 0.1M MES pH 6.5, Deoxy-Big Chap, VAPOR DIFFUSION, HANGING DROP, temperature 277K Resolution 2.40 Å R-free 0.237

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.

39 other PDB entries and 42 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name U2AF2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 6–95; UniProt 148–237 Author chain A; PDBConstruct 96–174; UniProt 258–336 Author chain B; PDBConstruct 6–95; UniProt 148–237 Author chain B; PDBConstruct 96–174; UniProt 258–336

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 3vam

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3vam
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3vam
Deposition date deposition_date2011-12-29
Structure title titleStructure of U2AF65 variant with BrU5C2 DNA
Keywords keywordsRNA SPLICING FACTOR, RNA RECOGNITION MOTIF, RNA BINDING PROTEIN, RNA BINDING PROTEIN-DNA complex; RNA BINDING PROTEIN/DNA
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier28.51
Radius of gyration Rg (electron density) rg_electron28.88
Forward intensity I(0) i033979200.00
Molecular weight molecular_weight43090.0 kDa
Excluded volume excluded_volume52984 ų
Envelope volume envelope_volume70913 ų
Hydration-shell volume shell_volume23058 ų
Envelope diameter envelope_diameter110.5
Shell Rg shell_rg32.01
Envelope Rg envelope_rg29.07
Shape Rg shape_rg28.91
Total Rg total_rg29.12
Total atoms total_atoms2999
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 dmax107.1
Rg (real space) rg_real28.92
Rg uncertainty (real space) rg_real_error1.11
I(0) (real space) i0_real3.3980e+07
I(0) uncertainty (real space) i0_real_error5.6510e+05
Rg (reciprocal space) rg_reciprocal28.79
I(0) (reciprocal space) i0_reciprocal33980000.0000
Solution quality estimate total_estimate0.7775
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary24.9
Skewness Skewness skewness0.633
Kurtosis Kurtosis kurtosis0.127
Angular range angular_range— – 0.2800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha7834000.0000
Real-space data points n_real_points57
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.565; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.485; Smooth: 0.924

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (7)

7. Fold Classification (SCOP + CATH) 4 domains

CATH v4.4 (4 domains)

Domain ID domain_id3vamA01
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology70 — Alpha-Beta Plaits
Homologous superfamily homologous superfamily330 — RRM (RNA recognition motif) domain
Domain ID domain_id3vamA02
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology70 — Alpha-Beta Plaits
Homologous superfamily homologous superfamily330 — RRM (RNA recognition motif) domain
Domain ID domain_id3vamB01
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology70 — Alpha-Beta Plaits
Homologous superfamily homologous superfamily330 — RRM (RNA recognition motif) domain
Domain ID domain_id3vamB02
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology70 — Alpha-Beta Plaits
Homologous superfamily homologous superfamily330 — RRM (RNA recognition motif) domain

8. Citations (1)

9. Files and Curves (10)