5wyl

Crystal structure of Chaetomium thermophilum Utp10 N-terminal domain in complex with Utp17 C-terminal helices

Method: X-RAY DIFFRACTION Dmax: 101.2 Å Quality: EXCELLENT

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

Putative uncharacterized protein

Chaetomium thermophilum var. thermophilum DSM 1495

UniProt G0S5L1

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 × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–471 Fragment:N-terminal domain, UNP residues 1-471 Putative uncharacterized protein × 1 (G0SCS8) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;293 K;0.1 M Hepes-Na, 20% w/v PEG 8000 Resolution 2.64 Å R-free 0.267
2 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain C; UniProt 1–471 Fragment:N-terminal domain, UNP residues 1-471 Putative uncharacterized protein × 1 (G0SCS8) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;293 K;0.1 M Hepes-Na, 20% w/v PEG 8000 Resolution 2.64 Å R-free 0.267

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.

10 other PDB entries and 10 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name G0S5L1_CHATD
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–471; UniProt 1–471 Author chain C; PDBConstruct 1–471; UniProt 1–471

Putative uncharacterized protein

Chaetomium thermophilum var. thermophilum DSM 1495

UniProt G0SCS8

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 × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 907–960 Fragment:C-terminal domain, UNP residues 907-960 Putative uncharacterized protein × 1 (G0S5L1) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;293 K;0.1 M Hepes-Na, 20% w/v PEG 8000 Resolution 2.64 Å R-free 0.267
2 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain D; UniProt 907–960 Fragment:C-terminal domain, UNP residues 907-960 Putative uncharacterized protein × 1 (G0S5L1) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;293 K;0.1 M Hepes-Na, 20% w/v PEG 8000 Resolution 2.64 Å R-free 0.267

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.

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

View Construct and Data Evidence
UniProt name G0SCS8_CHATD
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–54; UniProt 907–960 Author chain D; PDBConstruct 1–54; UniProt 907–960

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 5wyl

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5wyl
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2. Structure Basics 2. Structure Basics

Entry ID entry_id5wyl
Deposition date deposition_date2017-01-13
Structure title titleCrystal structure of Chaetomium thermophilum Utp10 N-terminal domain in complex with Utp17 C-terminal helices
Keywords keywordsnucleolar protein, protein complex, components of 90S preribosome, RIBOSOMAL PROTEIN-NUCLEAR PROTEIN complex; RIBOSOMAL PROTEIN/NUCLEAR PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier33.99
Radius of gyration Rg (electron density) rg_electron33.04
Forward intensity I(0) i0144835000.00
Molecular weight molecular_weight99849.0 kDa
Excluded volume excluded_volume126780 ų
Envelope volume envelope_volume162770 ų
Hydration-shell volume shell_volume40880 ų
Envelope diameter envelope_diameter108.1
Shell Rg shell_rg39.87
Envelope Rg envelope_rg32.67
Shape Rg shape_rg33.07
Total Rg total_rg33.52
Total atoms total_atoms7031
Residues n_residues909
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 dmax101.2
Rg (real space) rg_real33.86
Rg uncertainty (real space) rg_real_error0.74
I(0) (real space) i0_real1.4480e+08
I(0) uncertainty (real space) i0_real_error2.1570e+06
Rg (reciprocal space) rg_reciprocal33.94
I(0) (reciprocal space) i0_reciprocal144800000.0000
Solution quality estimate total_estimate0.9056
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary47.4
Skewness Skewness skewness0.102
Kurtosis Kurtosis kurtosis-0.653
Angular range angular_range— – 0.2350 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha45850000.0000
Real-space data points n_real_points48
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.979; Stabil: 0.996; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.844

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)