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MolNFT v1 · #19919 · protein

Crystal structure of TOP7: a computationally designed protein with a novel fold

1QYS: “Crystal structure of TOP7: a computationally designed protein with a novel fold”. X-ray diffraction. MolNFT v1 #19919 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1QYS
Type
protein
Length
92 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TOP7

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATOP7protein9236% helix, 40% strand—

Modifications

Observed in the structure: 1 modified (engineered).

Compared structures

  • 1QYS · Crystal structure of Top7: A computationally designed protein with a novel fold · the same entry in another collection · chain A against A, TM-score 1.00

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