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MolNFT v1 · #175044 · protein

Structure of ALPHA6BETA1 integrin in complex with laminin-511

7CEC: “Structure of ALPHA6BETA1 integrin in complex with laminin-511”. Electron microscopy, 3 ligands (NAG, CA, MN). MolNFT v1 #175044 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7CEC
Type
protein
Length
2,238 residues
Chains
9
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P23229, P05556, O15230, P07942, P11047
Ligands
NAG, CA, MN

Structure

electron microscopy · 9 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein553—P23229
B—protein427—P05556
C—protein574—O15230
D—protein47—P07942
E—protein44—P11047
F—protein171——
G—protein160——
H—protein122——
I—protein140——

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains C, A, B, G
  • CA · Calcium ion · metal · 4 copies · chains A, C
  • MN · Manganese (II) ion · metal · 3 copies · chains B, E

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

Compared structures

  • 7CEC · Structure of alpha6beta1 integrin in complex with laminin-511 · the same entry in another collection · chain I against I, TM-score 1.00
  • P23229 · AlphaFold monomer V2.0 prediction for integrin alpha-6 (P23229) · a predicted model of the same protein · chain A against A, TM-score 0.96
  • P07942 · AlphaFold monomer V2.0 prediction for laminin subunit beta-1 (P07942) · a predicted model of the same protein · chain D against A, TM-score 0.87
  • P11047 · AlphaFold monomer V2.0 prediction for laminin subunit gamma-1 (P11047) · a predicted model of the same protein · chain E against A, TM-score 0.72

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