8oyk

Coiled-Coil Domain of Human STIL, L736E Mutant

Method: X-RAY DIFFRACTION Dmax: 64.2 Å Quality: REASONABLE

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

Isoform 2 of SCL-interrupting locus protein

OrganismNot specified

UniProt Q15468

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 718–749 Chain B; UniProt 718–749 Not recorded CL CHLORIDE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION;pH 8;277 K;0.9 mM peptide, 50 mM Tris, and 10 % v/v MPD, at pH 8.0. Resolution 1.90 Å R-free 0.225
2 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain C; UniProt 718–749 Chain E; UniProt 718–749 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION;pH 8;277 K;0.9 mM peptide, 50 mM Tris, and 10 % v/v MPD, at pH 8.0. Resolution 1.90 Å R-free 0.225
3 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain D; UniProt 718–749 Chain F; UniProt 718–749 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION;pH 8;277 K;0.9 mM peptide, 50 mM Tris, and 10 % v/v MPD, at pH 8.0. Resolution 1.90 Å R-free 0.225

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.

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

View Construct and Data Evidence
UniProt name STIL_HUMAN
Isoform Q15468-2
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–32; UniProt 718–749 Author chain B; PDBConstruct 1–32; UniProt 718–749 Author chain C; PDBConstruct 1–32; UniProt 718–749 Author chain D; PDBConstruct 1–32; UniProt 718–749 Author chain E; PDBConstruct 1–32; UniProt 718–749 Author chain F; PDBConstruct 1–32; UniProt 718–749

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 8oyk

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8oyk
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8oyk
Deposition date deposition_date2023-05-05
Structure title titleCoiled-Coil Domain of Human STIL, L736E Mutant
Keywords keywordsSTIL, coiled coil, dimer, antiparallel, STRUCTURAL PROTEIN; STRUCTURAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier23.81
Radius of gyration Rg (electron density) rg_electron24.16
Forward intensity I(0) i09336110.00
Molecular weight molecular_weight21986.0 kDa
Excluded volume excluded_volume27338 ų
Envelope volume envelope_volume35942 ų
Hydration-shell volume shell_volume14782 ų
Envelope diameter envelope_diameter95.1
Shell Rg shell_rg26.72
Envelope Rg envelope_rg24.66
Shape Rg shape_rg24.16
Total Rg total_rg24.50
Total atoms total_atoms1550
Residues n_residues186
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 dmax64.2
Rg (real space) rg_real22.02
Rg uncertainty (real space) rg_real_error0.18
I(0) (real space) i0_real8.8900e+06
I(0) uncertainty (real space) i0_real_error9.7300e+04
Rg (reciprocal space) rg_reciprocal24.21
I(0) (reciprocal space) i0_reciprocal9335000.0000
Solution quality estimate total_estimate0.6714
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary20.1
Skewness Skewness skewness0.441
Kurtosis Kurtosis kurtosis-0.530
Angular range angular_range— – 0.3350 −1
Current regularization parameter α current_alpha1.7640
Highest regularization parameter α highest_alpha1494000.0000
Real-space data points n_real_points65
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.004; Oscil: 0.958; Stabil: 0.991; Sysdev: 0.000; Positv: 1.000; Valcen: 0.887; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)