6qly

IDOL FERM domain

Method: X-RAY DIFFRACTION Dmax: 75.7 Å Quality: REASONABLE

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

E3 ubiquitin-protein ligase MYLIP

Homo sapiens

UniProt Q8WY64

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 1–344 Not recorded SO4 SULFATE ION × 1 EDO 1,2-ETHANEDIOL × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;100mM Tris pH 8.5, 20mM MgSO4, 4% (w/v) ethylene glycol, 12% (w/v) 2-Methyl-2,4-pentanediol (MPD) Resolution 2.50 Å R-free 0.247
2 Protein homooligomer Homooligomer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 1–344 Not recorded SO4 SULFATE ION × 4 EDO 1,2-ETHANEDIOL × 8 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;100mM Tris pH 8.5, 20mM MgSO4, 4% (w/v) ethylene glycol, 12% (w/v) 2-Methyl-2,4-pentanediol (MPD) Resolution 2.50 Å R-free 0.247

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.

34 other PDB entries and 69 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name MYLIP_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–346; UniProt 1–344

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 6qly

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6qly
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6qly
Deposition date deposition_date2019-02-01
Structure title titleIDOL FERM domain
Keywords keywordsFERM domain; Ubiquitin E3 LIGASE CHOLESTEROL METABOLISM, LDLR degradation, LIGASE; LIGASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier27.77
Radius of gyration Rg (electron density) rg_electron28.75
Forward intensity I(0) i023705700.00
Molecular weight molecular_weight37374.0 kDa
Excluded volume excluded_volume46891 ų
Envelope volume envelope_volume66720 ų
Hydration-shell volume shell_volume22665 ų
Envelope diameter envelope_diameter125.3
Shell Rg shell_rg29.95
Envelope Rg envelope_rg32.73
Shape Rg shape_rg28.81
Total Rg total_rg28.73
Total atoms total_atoms2624
Residues n_residues329
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 dmax75.7
Rg (real space) rg_real24.29
Rg uncertainty (real space) rg_real_error0.26
I(0) (real space) i0_real2.2300e+07
I(0) uncertainty (real space) i0_real_error2.6200e+05
Rg (reciprocal space) rg_reciprocal28.61
I(0) (reciprocal space) i0_reciprocal23700000.0000
Solution quality estimate total_estimate0.6678
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary27.9
Skewness Skewness skewness0.481
Kurtosis Kurtosis kurtosis-0.083
Angular range angular_range— – 0.2850 −1
Current regularization parameter α current_alpha0.7801
Highest regularization parameter α highest_alpha2514000.0000
Real-space data points n_real_points58
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.004; Oscil: 0.924; Stabil: 0.995; Sysdev: 0.000; Positv: 1.000; Valcen: 0.990; Smooth: 0.002

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id6qlyA01
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology20 — Ubiquitin-like (UB roll)
Homologous superfamily homologous superfamily90 — Phosphatidylinositol 3-kinase Catalytic Subunit; Chain A, domain 1
Domain ID domain_id6qlyA02
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology80 — Acyl-CoA Binding Protein
Homologous superfamily homologous superfamily10

8. Citations (1)

9. Files and Curves (10)