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Structure-based engineering of species selectivity in the upa-upar interaction

Analyse Structure-based engineering of species selectivity in the upa-upar interaction in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3LAQ
Type
protein
Length
767 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P06869, P35456

Structure

x-ray diffraction · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein124—P06869
U—protein258—P35456
B—protein125—P06869
V—protein260—P35456

Compared structures

  • 3LAQ · Structure-based engineering of species selectivity in the uPA-uPAR interaction · the same entry in another collection · chain B against B, TM-score 1.00
  • P35456 · AlphaFold monomer V2.0 prediction for urokinase plasminogen activator surface receptor… · a predicted model of the same protein · chain V against A, TM-score 0.96
  • P06869 · AlphaFold monomer V2.0 prediction for urokinase-type plasminogen activator (P06869) · a predicted model of the same protein · chain A against A, TM-score 0.91

Analyse

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