2m88

NMR structure of a two-domain RNA-binding fragment of Nrd1

Method: SOLUTION NMR Dmax: 76.3 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 307–491 Fragment:UNP residues 307-491 No other associated polymer SOLUTION NMR NMR measurement conditions:pH 8;293 K;Pressure ambient NMR measurement conditions:pH 8;293 K;Pressure ambient NMR measurement conditions:pH 8;293 K;Pressure ambient NMR sample composition:0.4 mM [U-13C; U-15N] Nrd1, 50 mM sodium phosphate, 300 mM sodium chloride, 10 mM beta-mercaptoethanol, 90% H2O/10% D2O | 90% H2O/10% D2O NMR sample composition:0.4 mM [U-100% 13C; U-100% 15N; U-80% 2H] Nrd1, 50 mM sodium phosphate, 300 mM sodium chloride, 10 mM beta-mercaptoethanol, 90% H2O/10% D2O | 90% H2O/10% D2O NMR sample composition:0.4 mM [U-13C; U-15N; U-2H] Nrd1, 50 mM sodium phosphate, 300 mM sodium chloride, 10 mM beta-mercaptoethanol, 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 2–186; UniProt 307–491

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 2m88

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2m88
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2m88
Deposition date deposition_date2013-05-08
Structure title titleNMR structure of a two-domain RNA-binding fragment of Nrd1
Keywords keywordsNrd1 complex, RNA processing and degradation, RRM structure, 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_guinier28.49
Radius of gyration Rg (electron density) rg_electron29.26
Forward intensity I(0) i02442020000.00
Molecular weight molecular_weight411110.0 kDa
Excluded volume excluded_volume512460 ų
Envelope volume envelope_volume309270 ų
Hydration-shell volume shell_volume59937 ų
Envelope diameter envelope_diameter192.1
Shell Rg shell_rg44.19
Envelope Rg envelope_rg51.64
Shape Rg shape_rg29.17
Total Rg total_rg29.98
Total atoms total_atoms57480
Residues n_residues3700
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 dmax76.3
Rg (real space) rg_real24.50
Rg uncertainty (real space) rg_real_error0.28
I(0) (real space) i0_real2.2840e+09
I(0) uncertainty (real space) i0_real_error2.9110e+07
Rg (reciprocal space) rg_reciprocal29.79
I(0) (reciprocal space) i0_reciprocal2441000000.0000
Solution quality estimate total_estimate0.6568
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary25.9
Skewness Skewness skewness0.551
Kurtosis Kurtosis kurtosis-0.110
Angular range angular_range— – 0.2800 −1
Current regularization parameter α current_alpha0.7471
Highest regularization parameter α highest_alpha3973000.0000
Real-space data points n_real_points57
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.014; Oscil: 0.904; Stabil: 0.994; Sysdev: 0.000; Positv: 1.000; Valcen: 0.939; 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_id2m88A01
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)