8ghg

Cryo-EM structure of hSlo1 in digitonin, Ca2+-free and EDTA-free

Method: ELECTRON MICROSCOPY Dmax: 156.2 Å Quality: GOOD

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

Calcium-activated potassium channel subunit alpha-1

Homo sapiens

UniProt Q12791

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 67–1121 Chain B; UniProt 67–1121 Chain C; UniProt 67–1121 Chain D; UniProt 67–1121 Not recorded No other associated polymer ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.30 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.

27 other PDB entries and 27 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name KCMA1_HUMAN
Isoform Q12791-5
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 18–1072; UniProt 67–1121 Author chain B; PDBConstruct 18–1072; UniProt 67–1121 Author chain C; PDBConstruct 18–1072; UniProt 67–1121 Author chain D; PDBConstruct 18–1072; UniProt 67–1121

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 8ghg

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id8ghg
Deposition date deposition_date2023-03-10
Structure title titleCryo-EM structure of hSlo1 in digitonin, Ca2+-free and EDTA-free
Keywords keywordsSlo1, BK channel, Ca2+- and voltage-activated K+ channel, ion channel, TRANSPORT PROTEIN; TRANSPORT PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier50.87
Radius of gyration Rg (electron density) rg_electron50.39
Forward intensity I(0) i01852720000.00
Molecular weight molecular_weight377970.0 kDa
Excluded volume excluded_volume479950 ų
Envelope volume envelope_volume725010 ų
Hydration-shell volume shell_volume115130 ų
Envelope diameter envelope_diameter161.9
Shell Rg shell_rg58.93
Envelope Rg envelope_rg48.43
Shape Rg shape_rg50.41
Total Rg total_rg50.61
Total atoms total_atoms26627
Residues n_residues3335
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 dmax156.2
Rg (real space) rg_real50.56
Rg uncertainty (real space) rg_real_error0.95
I(0) (real space) i0_real1.8530e+09
I(0) uncertainty (real space) i0_real_error3.4280e+07
Rg (reciprocal space) rg_reciprocal51.12
I(0) (reciprocal space) i0_reciprocal1854000000.0000
Solution quality estimate total_estimate0.8869
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary75.6
Skewness Skewness skewness-0.055
Kurtosis Kurtosis kurtosis-0.590
Angular range angular_range— – 0.1550 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha366900000.0000
Real-space data points n_real_points32
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.884; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.961; Smooth: 0.912

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)