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Crystal structure of genomics APC5600

Analyse Crystal structure of genomics APC5600 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1YNB
Type
protein
Length
501 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein AF1432
UniProt
O28840
Pockets
10 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 65% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CHypothetical protein AF1432protein16765% helix, 1% strandO28840

Pockets

10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11160.700.9228empty
23010.660.8248empty
31450.660.8735empty
43020.560.7633empty
52390.530.7732empty

Interfaces

3 interfaces between chains.

  • A–B · 2677 Ų buried · 20 hydrogen bonds · protein-protein
  • B–C · 1100 Ų buried · 21 hydrogen bonds · protein-protein
  • A–C · 414 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 1YNB · crystal structure of genomics APC5600 · the same entry in another collection · chain A against A, TM-score 1.00
  • 1YOY · Predicted coding region AF1432 from Archaeoglobus Fulgidus · a predicted model of the same protein · chain C against A, TM-score 0.87
  • 1YOY · Predicted coding region AF1432 from archaeoglobus fulgidus · a predicted model of the same protein · chain A against A, TM-score 0.87

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