2u2f

SOLUTION STRUCTURE OF THE SECOND RNA-BINDING DOMAIN OF HU2AF65

Method: SOLUTION NMR Dmax: 46.5 Å Quality: GOOD

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

PROTEIN (SPLICING FACTOR U2AF 65 KD 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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 258–342 Fragment:SECOND RNA-BINDING DOMAIN No other associated polymer SOLUTION NMR NMR measurement conditions:pH 6.5;298 K 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.

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 1–85; UniProt 258–342

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 2u2f

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2u2f
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2u2f
Deposition date deposition_date1999-05-26
Structure title titleSOLUTION STRUCTURE OF THE SECOND RNA-BINDING DOMAIN OF HU2AF65
Keywords keywords;SPLICING, U2 SNRNP, RBD, RNA-BINDING PROTEIN, RIKEN Structural Genomics/Proteomics Initiative, RSGI, Structural Genomics, 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_guinier14.53
Radius of gyration Rg (electron density) rg_electron13.07
Forward intensity I(0) i01732320.00
Molecular weight molecular_weight9087.0 kDa
Excluded volume excluded_volume11502 ų
Envelope volume envelope_volume13661 ų
Hydration-shell volume shell_volume9397 ų
Envelope diameter envelope_diameter44.5
Shell Rg shell_rg17.95
Envelope Rg envelope_rg13.59
Shape Rg shape_rg13.04
Total Rg total_rg14.37
Total atoms total_atoms1293
Residues n_residues85
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 dmax46.5
Rg (real space) rg_real14.49
Rg uncertainty (real space) rg_real_error0.32
I(0) (real space) i0_real1.7320e+06
I(0) uncertainty (real space) i0_real_error2.1480e+04
Rg (reciprocal space) rg_reciprocal14.49
I(0) (reciprocal space) i0_reciprocal1732000.0000
Solution quality estimate total_estimate0.8979
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary17.6
Skewness Skewness skewness0.222
Kurtosis Kurtosis kurtosis-0.327
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha251400.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.896; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.981

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd2u2fa_
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_id2u2fA00
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)