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Crystal structure of transthyretin mutant I84S at pH 7.5

Analyse Crystal structure of transthyretin mutant I84S at pH 7.5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2NOY
Type
protein
Length
231 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transthyretin
UniProt
P02766
Pockets
1 · best druggability 0.32

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATransthyretinprotein1166% helix, 53% strandP02766
BTransthyretinprotein1156% helix, 51% strandP02766

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1570.320.7714empty

Interfaces

1 interface between chains.

  • A–B · 925 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 2NOY · Crystal structure of transthyretin mutant I84S at PH 7.5 · the same entry in another collection · chain A against A, TM-score 1.00

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