5o1t

Solution structure of the RNA binding domain of Nrd1

Method: SOLUTION NMR Dmax: 54.3 Å Quality: REASONABLE

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

Protein NRD1

Saccharomyces cerevisiae

UniProt P53617

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 290–468 Not recorded No other associated polymer SOLUTION NMR NMR measurement conditions:pH 6.5;298 K;Ionic strength (raw mmCIF value) 59.1;Pressure 1 NMR sample composition:600 uM [U-100% 13C; U-100% 15N] Nrd1, 25 mM potassium phosphate, 25 mM sodium chloride, 1 mM DTT, 90% H2O/10% D2O | 90% H2O/10% D2O NMR sample composition:800 uM Nrd1, 25 mM potassium phosphate, 25 mM sodium chloride, 1 mM DTT, 90% H2O/10% D2O | 90% H2O/10% D2O NMR sample composition:400 uM [U-100% 13C; U-100% 15N] expect for Phe and Leu residues Nrd1, 25 mM potassium phosphate, 25 mM sodium chloride, 1 mM DTT, 90% H2O/10% D2O | 90% H2O/10% D2O NMR sample composition:400 uM [U-100% 13C; U-100% 15N] expect for Ile residues Nrd1, 25 mM potassium phosphate, 25 mM sodium chloride, 1 mM DTT, 90% H2O/10% D2O | 90% H2O/10% D2O NMR sample composition:400 uM [U-100% 13C; U-100% 15N] expect for Arg residues Nrd1, 25 mM potassium phosphate, 25 mM sodium chloride, 1 mM DTT, 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.

13 other PDB entries and 18 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NRD1_YEAST
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–179; UniProt 290–468

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 5o1t

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5o1t
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id5o1t
Deposition date deposition_date2017-05-19
Structure title titleSolution structure of the RNA binding domain of Nrd1
Keywords keywordsNrd1, RRM, RNA-binding, transcription non-coding RNAs, 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_guinier16.59
Radius of gyration Rg (electron density) rg_electron16.40
Forward intensity I(0) i02235850000.00
Molecular weight molecular_weight400510.0 kDa
Excluded volume excluded_volume499710 ų
Envelope volume envelope_volume44014 ų
Hydration-shell volume shell_volume19788 ų
Envelope diameter envelope_diameter63.1
Shell Rg shell_rg24.88
Envelope Rg envelope_rg18.79
Shape Rg shape_rg16.35
Total Rg total_rg16.67
Total atoms total_atoms55760
Residues n_residues3580
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 dmax54.3
Rg (real space) rg_real16.49
Rg uncertainty (real space) rg_real_error0.32
I(0) (real space) i0_real2.2360e+09
I(0) uncertainty (real space) i0_real_error2.2540e+07
Rg (reciprocal space) rg_reciprocal16.50
I(0) (reciprocal space) i0_reciprocal2236000000.0000
Solution quality estimate total_estimate0.6532
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary20.4
Skewness Skewness skewness0.176
Kurtosis Kurtosis kurtosis-0.387
Angular range angular_range— – 0.4800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha810600.0000
Real-space data points n_real_points78
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.826; Stabil: 0.999; Sysdev: 0.338; Positv: 1.000; Valcen: 0.999; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)