6t9n

CryoEM structure of human polycystin-2/PKD2 in UDM supplemented with PI(4,5)P2

Method: ELECTRON MICROSCOPY Dmax: 114.8 Å Quality: GOOD

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

Polycystin-2

Homo sapiens

UniProt Q13563

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Other combination Homooligomer Protein × 4 其他Polymer 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 185–723 Chain B; UniProt 185–723 Chain C; UniProt 185–723 Chain D; UniProt 185–723 Not recorded 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 4 CLR CHOLESTEROL × 4 NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 8 UMQ UNDECYL-MALTOSIDE × 32 CA CALCIUM ION × 1 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.5 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 2.96 Å

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.

30 other PDB entries and 30 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PKD2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–540; UniProt 185–723 Author chain B; PDBConstruct 2–540; UniProt 185–723 Author chain C; PDBConstruct 2–540; UniProt 185–723 Author chain D; PDBConstruct 2–540; UniProt 185–723

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 6t9n

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6t9n
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6t9n
Deposition date deposition_date2019-10-28
Structure title titleCryoEM structure of human polycystin-2/PKD2 in UDM supplemented with PI(4,5)P2
Keywords keywords;ION CHANNEL, TRANSIENT RECEPTOR POTENTIAL CHANNEL, POLYCYSTIC KIDNEY DISEASE, Structural Genomics, Structural Genomics Consortium, SGC, MEMBRANE PROTEIN ;; MEMBRANE PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier39.20
Radius of gyration Rg (electron density) rg_electron37.70
Forward intensity I(0) i0684024000.00
Molecular weight molecular_weight239480.0 kDa
Excluded volume excluded_volume309490 ų
Envelope volume envelope_volume387650 ų
Hydration-shell volume shell_volume79403 ų
Envelope diameter envelope_diameter114.7
Shell Rg shell_rg47.96
Envelope Rg envelope_rg37.61
Shape Rg shape_rg37.68
Total Rg total_rg38.39
Total atoms total_atoms16917
Residues n_residues1920
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 dmax114.8
Rg (real space) rg_real38.81
Rg uncertainty (real space) rg_real_error0.67
I(0) (real space) i0_real6.8400e+08
I(0) uncertainty (real space) i0_real_error1.0620e+07
Rg (reciprocal space) rg_reciprocal39.06
I(0) (reciprocal space) i0_reciprocal684200000.0000
Solution quality estimate total_estimate0.8965
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary54.5
Skewness Skewness skewness-0.021
Kurtosis Kurtosis kurtosis-0.579
Angular range angular_range— – 0.2000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha163200000.0000
Real-space data points n_real_points41
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.943; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.956; Smooth: 0.865

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)