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MUNC13-1 C2B-domain, calcium free

Analyse MUNC13-1 C2B-domain, calcium free in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6NYC
Type: protein
Length: 117 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: MUNC13-1
UniProt: Q62768
Ligands: CL

Structure

x-ray diffraction · 1 distinct chain · 3% helix, 56% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	MUNC13-1	protein	117	3% helix, 56% strand	Q62768

Ligands and binding sites

CL · Chloride ion · ion · 2 copies · chains A
B3P · 2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propylamino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6NYC · Munc13-1 C2B-domain, calcium free · the same entry in another collection · chain A against A, TM-score 1.00
Q62768 · AlphaFold monomer V2.0 prediction for protein unc-13 homolog a (Q62768) · a predicted model of the same protein · chain A against A, TM-score 0.93

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q62768
Elsewhere: RCSB PDB 6NYC · PDBe 6NYC · UniProt Q62768

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