2ad9

Solution structure of Polypyrimidine Tract Binding protein RBD1 complexed with CUCUCU RNA

Method: SOLUTION NMR Dmax: 56.2 Å Quality: REASONABLE

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

Polypyrimidine tract-binding protein 1

Homo sapiens

UniProt P26599

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–RNA Monomer Protein × 1 RNA 1 PDB declaration: dimeric(2) Consistent with all polymer counts Chain A; UniProt 49–146 Fragment:RBD1 5'-R(*CP*UP*CP*UP*CP*U)-3' × 1 SOLUTION NMR NMR measurement conditions:pH 6;313 K;Ionic strength (raw mmCIF value) 30mM;Pressure ambient NMR sample composition:1.5mM PTB RBD1 15N, 13C; 1.5mM CUCUCU-RNA; 20mM phosphate buffer; 10mM NaCl | 90% H2O/10% D2O NMR sample composition:1.5mM PTB RBD1 15N; 1.5mM CUCUCU-RNA; 20mM phosphate buffer; 10mM NaCl | 90% H2O/10% D2O NMR sample composition:1.5mM PTB RBD1 15N; 1.5mM CUCUCU-RNA; 20mM phosphate buffer; 10mM NaCl | 100% 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.

12 other PDB entries and 29 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PTBP1_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain A; PDBConstruct 22–119; UniProt 49–146

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 2ad9

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2ad9
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id2ad9
Deposition date deposition_date2005-07-20
Structure title titleSolution structure of Polypyrimidine Tract Binding protein RBD1 complexed with CUCUCU RNA
Keywords keywordsRBD, RRM, Protein-RNA Complex, RNA BINDING PROTEIN-RNA COMPLEX; RNA BINDING PROTEIN/RNA
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier14.65
Radius of gyration Rg (electron density) rg_electron14.06
Forward intensity I(0) i01059620000.00
Molecular weight molecular_weight252170.0 kDa
Excluded volume excluded_volume306370 ų
Envelope volume envelope_volume45783 ų
Hydration-shell volume shell_volume19911 ų
Envelope diameter envelope_diameter64.2
Shell Rg shell_rg25.89
Envelope Rg envelope_rg20.11
Shape Rg shape_rg14.04
Total Rg total_rg14.37
Total atoms total_atoms34340
Residues n_residues2080
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 dmax56.2
Rg (real space) rg_real14.64
Rg uncertainty (real space) rg_real_error0.56
I(0) (real space) i0_real1.0600e+09
I(0) uncertainty (real space) i0_real_error1.3170e+07
Rg (reciprocal space) rg_reciprocal14.64
I(0) (reciprocal space) i0_reciprocal1060000000.0000
Solution quality estimate total_estimate0.7018
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks4
Primary peak position r_peak_primary18.5
Skewness Skewness skewness0.443
Kurtosis Kurtosis kurtosis0.332
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha637500.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.413; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.883; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd2ad9a1
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.58 — Ferredoxin-like
Superfamily Superfamily superfamilyd.58.7 — RNA-binding domain, RBD, aka RNA recognition motif (RRM)
Family Family familyd.58.7.1 — Canonical RBD

CATH v4.4 (1 domains)

Domain ID domain_id2ad9A00
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)