1x4q

Solution structure of PWI domain in U4/U6 small nuclear ribonucleoprotein Prp3(hPrp3)

Method: SOLUTION NMR Dmax: 54.5 Å Quality: REASONABLE

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

U4/U6 small nuclear ribonucleoprotein Prp3

Homo sapiens

UniProt O43395

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 A; UniProt 1–79 Fragment:PWI domain No other associated polymer SOLUTION NMR NMR measurement conditions:pH 7;298 K;Ionic strength (raw mmCIF value) 120mM;Pressure ambient NMR sample composition:0.8mM U-15, 13C; 20mM phosphate buffer NA; 100mM NaCl; 1mM d-DTT; 0.02% NaN3; 90% H2O,10% D2O | 90% H2O/10% D2O Resolution not provided

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.

26 other PDB entries and 26 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PRPF3_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 8–86; UniProt 1–79

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 1x4q

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1x4q
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1x4q
Deposition date deposition_date2005-05-14
Structure title titleSolution structure of PWI domain in U4/U6 small nuclear ribonucleoprotein Prp3(hPrp3)
Keywords keywords;PWI domain, Structural Genomics, NPPSFA, National Project on Protein Structural and Functional Analyses, RIKEN Structural Genomics/Proteomics Initiative, RSGI, RNA BINDING PROTEIN ;; RNA BINDING PROTEIN
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier14.67
Radius of gyration Rg (electron density) rg_electron13.88
Forward intensity I(0) i0572788000.00
Molecular weight molecular_weight197590.0 kDa
Excluded volume excluded_volume246200 ų
Envelope volume envelope_volume41330 ų
Hydration-shell volume shell_volume18127 ų
Envelope diameter envelope_diameter61.0
Shell Rg shell_rg25.74
Envelope Rg envelope_rg20.40
Shape Rg shape_rg13.87
Total Rg total_rg14.24
Total atoms total_atoms27880
Residues n_residues1840
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 dmax54.5
Rg (real space) rg_real14.72
Rg uncertainty (real space) rg_real_error0.53
I(0) (real space) i0_real5.7280e+08
I(0) uncertainty (real space) i0_real_error7.6800e+06
Rg (reciprocal space) rg_reciprocal14.71
I(0) (reciprocal space) i0_reciprocal572800000.0000
Solution quality estimate total_estimate0.7096
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary15.9
Skewness Skewness skewness0.475
Kurtosis Kurtosis kurtosis0.092
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha292500.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.460; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.841; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id1x4qA01
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology1390 — PWI domain
Homologous superfamily homologous superfamily10 — PWI domain

8. Citations (1)

9. Files and Curves (10)