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Closed conformation of the membrane attack complex

Analyse Closed conformation of the membrane attack complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6H04
Type
protein
Length
12,773 residues
Chains
24
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P02748, P01031, P07358, P10643, P07360, P07357, P13671
Ligands
NAG

Structure

electron microscopy · 7 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
L, M, N, O, Q, R, S, T, U, V, W, X, P, H, I, J, K, G—protein501—P02748
A—protein1219—P01031
C—protein513—P07358
D—protein660—P10643
E—protein165—P07360
F—protein510—P07357
B—protein688—P13671

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 76 copies · chains L, M, N, O, Q, R, S, T, U, V, W, X, P, H, I, J, K, G, C, D, F, B

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

Compared structures

  • 6H04 · Closed conformation of the Membrane Attack Complex · the same entry in another collection · chain L against L, TM-score 1.00

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