6y6m

solution structure of cold-shock domain 1 and 2 of drosophila Upstream of N-Ras (Unr)

Method: SOLUTION NMR Dmax: 84.2 Å Quality: GOOD

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

Upstream of N-ras, isoform A

Drosophila melanogaster

UniProt Q9VSK3

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 186–344 Not recorded No other associated polymer SOLUTION NMR NMR measurement conditions:pH 6.4;298 K;Ionic strength (raw mmCIF value) 50;Pressure 1 NMR sample composition:50 mM sodium chloride, 20 mM sodium phosphate, 10 mM DTT, 0.3 mM [U-99% 13C; U-99% 15N] protein, 0.36 mM RNA, 95% H2O/5% D2O | 95% H2O/5% D2O NMR sample composition:50 mM sodium chloride, 20 mM sodium phosphate, 10 mM DTT, 0.3 mM [U-99% 13C; U-99% 15N] protein, 0.36 mM RNA, 100% D2O | 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.

6 other PDB entries and 7 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name Q9VSK3_DROME
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 7–165; UniProt 186–344

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 6y6m

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6y6m
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6y6m
Deposition date deposition_date2020-02-26
Structure title titlesolution structure of cold-shock domain 1 and 2 of drosophila Upstream of N-Ras (Unr)
Keywords keywordsCSD, ncCSD, 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_guinier25.14
Radius of gyration Rg (electron density) rg_electron24.61
Forward intensity I(0) i02138720000.00
Molecular weight molecular_weight368970.0 kDa
Excluded volume excluded_volume453810 ų
Envelope volume envelope_volume174490 ų
Hydration-shell volume shell_volume46418 ų
Envelope diameter envelope_diameter100.7
Shell Rg shell_rg38.82
Envelope Rg envelope_rg30.22
Shape Rg shape_rg24.59
Total Rg total_rg25.07
Total atoms total_atoms50980
Residues n_residues3300
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 dmax84.2
Rg (real space) rg_real25.07
Rg uncertainty (real space) rg_real_error0.90
I(0) (real space) i0_real2.1390e+09
I(0) uncertainty (real space) i0_real_error3.2110e+07
Rg (reciprocal space) rg_reciprocal25.09
I(0) (reciprocal space) i0_reciprocal2139000000.0000
Solution quality estimate total_estimate0.8045
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary36.1
Skewness Skewness skewness0.132
Kurtosis Kurtosis kurtosis-0.593
Angular range angular_range— – 0.3150 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3828000.0000
Real-space data points n_real_points64
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.845; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.922; 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_id6y6mA01
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology50 — OB fold (Dihydrolipoamide Acetyltransferase, E2P)
Homologous superfamily homologous superfamily140 — Nucleic acid-binding proteins

8. Citations (1)

9. Files and Curves (10)