7nwu

Co-crystal structure of UPF3B-RRM-NOPS-L with UPF2-MIF4GIII

Method: X-RAY DIFFRACTION Dmax: 125.7 Å Quality: GOOD

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

Regulator of nonsense transcripts 3B

Homo sapiens

UniProt Q9BZI7

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 heterocomplex Heteromer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 49–170 Chain C; UniProt 49–170 Not recorded Regulator of nonsense transcripts 2 × 2 (Q9HAU5) 1PE PENTAETHYLENE GLYCOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6;293.15 K;0.1M Ca acetate 0.1M MES 15% PEG 400 P 41 2 2 Resolution 2.60 Å R-free 0.256
2 Protein heterocomplex Heteromer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain E; UniProt 49–170 Chain G; UniProt 49–170 Not recorded Regulator of nonsense transcripts 2 × 2 (Q9HAU5) 1PE PENTAETHYLENE GLYCOL × 1 PG4 TETRAETHYLENE GLYCOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6;293.15 K;0.1M Ca acetate 0.1M MES 15% PEG 400 P 41 2 2 Resolution 2.60 Å R-free 0.256

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.

2 other PDB entries and 4 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name REN3B_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–122; UniProt 49–170 Author chain C; PDBConstruct 1–122; UniProt 49–170 Author chain E; PDBConstruct 1–122; UniProt 49–170 Author chain G; PDBConstruct 1–122; UniProt 49–170

Regulator of nonsense transcripts 2

Homo sapiens

UniProt Q9HAU5

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 heterocomplex Heteromer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain B; UniProt 767–1017 Chain D; UniProt 767–1017 Not recorded Regulator of nonsense transcripts 3B × 2 (Q9BZI7) 1PE PENTAETHYLENE GLYCOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6;293.15 K;0.1M Ca acetate 0.1M MES 15% PEG 400 P 41 2 2 Resolution 2.60 Å R-free 0.256
2 Protein heterocomplex Heteromer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain F; UniProt 767–1017 Chain H; UniProt 767–1017 Not recorded Regulator of nonsense transcripts 3B × 2 (Q9BZI7) 1PE PENTAETHYLENE GLYCOL × 1 PG4 TETRAETHYLENE GLYCOL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6;293.15 K;0.1M Ca acetate 0.1M MES 15% PEG 400 P 41 2 2 Resolution 2.60 Å R-free 0.256

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.

5 other PDB entries and 11 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RENT2_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–251; UniProt 767–1017 Author chain D; PDBConstruct 1–251; UniProt 767–1017 Author chain F; PDBConstruct 1–251; UniProt 767–1017 Author chain H; PDBConstruct 1–251; UniProt 767–1017

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 7nwu

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7nwu
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7nwu
Deposition date deposition_date2021-03-17
Structure title titleCo-crystal structure of UPF3B-RRM-NOPS-L with UPF2-MIF4GIII
Keywords keywordsnonsense mediated mRNA decay neurological development x-linked intellectual disability up-frameshift proteins, RNA BINDING PROTEIN; RNA BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier40.23
Radius of gyration Rg (electron density) rg_electron39.62
Forward intensity I(0) i0412726000.00
Molecular weight molecular_weight171180.0 kDa
Excluded volume excluded_volume216430 ų
Envelope volume envelope_volume291350 ų
Hydration-shell volume shell_volume61373 ų
Envelope diameter envelope_diameter134.1
Shell Rg shell_rg45.21
Envelope Rg envelope_rg39.01
Shape Rg shape_rg39.59
Total Rg total_rg40.07
Total atoms total_atoms12088
Residues n_residues1466
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 dmax125.7
Rg (real space) rg_real40.10
Rg uncertainty (real space) rg_real_error0.69
I(0) (real space) i0_real4.1270e+08
I(0) uncertainty (real space) i0_real_error6.9090e+06
Rg (reciprocal space) rg_reciprocal40.23
I(0) (reciprocal space) i0_reciprocal412800000.0000
Solution quality estimate total_estimate0.8886
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary54.8
Skewness Skewness skewness0.165
Kurtosis Kurtosis kurtosis-0.455
Angular range angular_range— – 0.1950 −1
Current regularization parameter α current_alpha0.0002
Highest regularization parameter α highest_alpha58990000.0000
Real-space data points n_real_points40
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.939; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.732

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

7. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id7nwuA01
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)