11DB: PDB entry 11DB

Human Slo1-Paxilline complex under divalent chelated condition - gating-ring masked. Determined by electron microscopy at 2.71 Å resolution. Released 23 Sept 2026.

Method
Electron microscopy
Resolution
2.71 Å
Organism
Homo sapiens
Chains
4
Atoms
11,511
Mol. weight
548.97 kDa
Ligands
LBN, AJP, CLR, A1C9G
Released
23 Sept 2026

Explore 11DB in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

11DB contains 52 α-helices and 8 β-strands across 4 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chains A, B, C and D: 13 helices, 2 β-strands

ElementResiduesLengthSheet
α-helix22-4928
α-helix94-10411
α-helix110-13324
β-strand139-14131
α-helix148-16821
α-helix174-1785
α-helix181-1877
α-helix190-19910
β-strand201-20331
α-helix207-21610
α-helix217-2237
α-helix230-25930
α-helix262-2643
α-helix274-28512
α-helix298-32629

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Calcium-activated potassium channel subunit alpha-1A, B, C, Dprotein1065Homo sapiensQ12791 (AlphaFold model)
Sequence of entity 1 (A, B, C, D), FASTA
>11DB_1 Calcium-activated potassium channel subunit alpha-1 (chains A, B, C, D)
MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKT
KEAQKINNGSSQADGTLKPVDEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVF
ALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFFLLYFGLRFIAANDKLWFWLE
VNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLG
RLFMVFFILGGLAMFASYVPEIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFL
KDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEFYQGSVLNPHDLARVKIESAD
ACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEY
LSSAFVGLSFPTVCELCFVKLKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIAS
DAKEVKRAFFYCKACHDDITDPKRIKKCGCKRLEDEQPSTLSPKKKQRNGGMRNSPNTSP
KLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVV
VCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILP
GTPLSRADLRAVNINLCDMCVILSANQNNIDDTSLQDKECILASLNIKSMQFDDSIGVLQ
ANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIITELVNDTNVQFLDQDDDDDPD
TELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALR
GGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDA
HLSTPSQCTKRYVITNPPYEFELVPTDLIFCLMQFDSNSLEVLFQ

Ligands and cofactors

IDNameFormulaCopies
LBN1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholineC42 H82 N O8 P28
AJPDigitoninC56 H92 O2936
CLRCholesterolC27 H46 O4
A1C9GPaxillineC27 H33 N O44

Water and common crystallization additives (K) are not listed.

Primary citation

Structural underpinnings of human Slo1 inhibition by scorpion and fungal toxins. Kallure, G.S., Pal, K., Prather, G.W. et al. Proc Natl Acad Sci U S A (2026) 123:e2606537123-e2606537123. DOI 10.1073/pnas.2606537123 · PubMed

Other PDB entries of the same protein (UniProt Q12791 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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