9z2m

Ca2+-bound MthK WT in lipid nanodiscs composed of 14:1PC (75%) and POPG (25%)

Method: ELECTRON MICROSCOPY Dmax: 131.1 Å Quality: GOOD

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

Calcium-gated potassium channel MthK

Methanothermobacter thermautotrophicus

UniProt O27564

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 × 8 PDB declaration: octameric(8) Consistent with protein copy count Chain A; UniProt 1–336 Chain B; UniProt 1–336 Chain C; UniProt 1–336 Chain D; UniProt 1–336 Chain E; UniProt 1–336 Chain F; UniProt 1–336 Chain G; UniProt 1–336 Chain H; UniProt 1–336 Not recorded No other associated polymer ELECTRON MICROSCOPY cryo-EM buffer:pH 8.5;20 mM HEPES-KOH pH 8.5 100 mM KCl cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.40 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.

47 other PDB entries and 76 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name MTHK_METTH
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–336; UniProt 1–336 Author chain B; PDBConstruct 1–336; UniProt 1–336 Author chain C; PDBConstruct 1–336; UniProt 1–336 Author chain D; PDBConstruct 1–336; UniProt 1–336 Author chain E; PDBConstruct 1–336; UniProt 1–336 Author chain F; PDBConstruct 1–336; UniProt 1–336 Author chain G; PDBConstruct 1–336; UniProt 1–336 Author chain H; PDBConstruct 1–336; UniProt 1–336

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 9z2m

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9z2m
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id9z2m
Deposition date deposition_date2025-11-05
Structure title titleCa2+-bound MthK WT in lipid nanodiscs composed of 14:1PC (75%) and POPG (25%)
Keywords keywordsIon channel, Calcium-activated potassium channel, MEMBRANE PROTEIN, TRANSPORT PROTEIN; TRANSPORT PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier46.45
Radius of gyration Rg (electron density) rg_electron46.16
Forward intensity I(0) i0489192000.00
Molecular weight molecular_weight158020.0 kDa
Excluded volume excluded_volume187090 ų
Envelope volume envelope_volume363390 ų
Hydration-shell volume shell_volume67576 ų
Envelope diameter envelope_diameter138.0
Shell Rg shell_rg49.52
Envelope Rg envelope_rg43.59
Shape Rg shape_rg46.17
Total Rg total_rg46.30
Total atoms total_atoms11283
Residues n_residues2104
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 dmax131.1
Rg (real space) rg_real46.12
Rg uncertainty (real space) rg_real_error0.91
I(0) (real space) i0_real4.8920e+08
I(0) uncertainty (real space) i0_real_error8.4150e+06
Rg (reciprocal space) rg_reciprocal46.45
I(0) (reciprocal space) i0_reciprocal489400000.0000
Solution quality estimate total_estimate0.8695
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary65.5
Skewness Skewness skewness-0.042
Kurtosis Kurtosis kurtosis-0.593
Angular range angular_range— – 0.1700 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha29870000.0000
Real-space data points n_real_points35
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.966; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.404

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)