3e86

High resolution Crystal Structure of the open NaK channel pore

Method: X-RAY DIFFRACTION Dmax: 107.4 Å Quality: REASONABLE

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

Potassium channel protein

Bacillus cereus

UniProt Q81HW2

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 19–110 Fragment:transmembrane domain, RESIDUES 19-110 MPD (4S)-2-METHYL-2,4-PENTANEDIOL × 4 CS CESIUM ION × 4 CA CALCIUM ION × 4 NA SODIUM ION × 8 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 9.5;293 K;100mM Glycine buffer, 55-70% (4S)-2-Methyl-2,4-pentanediol (MPD), 1mM CaCl2, pH 9.5, vapor diffusion, sitting drop, temperature 293K, VAPOR DIFFUSION, SITTING DROP Resolution 1.60 Å R-free 0.242
2 Protein homooligomer Homooligomer Protein × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain B; UniProt 19–110 Fragment:transmembrane domain, RESIDUES 19-110 MPD (4S)-2-METHYL-2,4-PENTANEDIOL × 4 CS CESIUM ION × 4 NA SODIUM ION × 8 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 9.5;293 K;100mM Glycine buffer, 55-70% (4S)-2-Methyl-2,4-pentanediol (MPD), 1mM CaCl2, pH 9.5, vapor diffusion, sitting drop, temperature 293K, VAPOR DIFFUSION, SITTING DROP Resolution 1.60 Å R-free 0.242

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.

44 other PDB entries and 81 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name Q81HW2_BACCR
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–92; UniProt 19–110 Author chain B; PDBConstruct 1–92; UniProt 19–110

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 3e86

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3e86
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3e86
Deposition date deposition_date2008-08-19
Structure title titleHigh resolution Crystal Structure of the open NaK channel pore
Keywords keywordsnon-selective cation channel, membrane protein, tetrameric cation channel family, 2-transmembrane helix channels, Ionic channel; MEMBRANE PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier27.96
Radius of gyration Rg (electron density) rg_electron28.77
Forward intensity I(0) i05449580.00
Molecular weight molecular_weight21185.0 kDa
Excluded volume excluded_volume27955 ų
Envelope volume envelope_volume37770 ų
Hydration-shell volume shell_volume12902 ų
Envelope diameter envelope_diameter113.6
Shell Rg shell_rg30.24
Envelope Rg envelope_rg29.42
Shape Rg shape_rg28.77
Total Rg total_rg28.99
Total atoms total_atoms1484
Residues n_residues187
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 dmax107.4
Rg (real space) rg_real28.82
Rg uncertainty (real space) rg_real_error1.44
I(0) (real space) i0_real5.4500e+06
I(0) uncertainty (real space) i0_real_error8.8350e+04
Rg (reciprocal space) rg_reciprocal28.55
I(0) (reciprocal space) i0_reciprocal5449000.0000
Solution quality estimate total_estimate0.6868
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary18.8
Skewness Skewness skewness0.700
Kurtosis Kurtosis kurtosis-0.165
Angular range angular_range— – 0.2850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha277100.0000
Real-space data points n_real_points58
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.307; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.049; Smooth: 0.952

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

7. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id3e86A00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology287 — Helix Hairpins
Homologous superfamily homologous superfamily70
Domain ID domain_id3e86B00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology287 — Helix Hairpins
Homologous superfamily homologous superfamily70

8. Citations (1)

9. Files and Curves (10)