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Crystal structure of hypothetical protein AF0721 from archaeoglobus fulgidus

Analyse Crystal structure of hypothetical protein AF0721 from archaeoglobus fulgidus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1TJN
Type
protein
Length
125 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sirohydrochlorin cobaltochelatase
EC
4.99.1.3
UniProt
O29537
Pockets
1 · best druggability 0.29

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASirohydrochlorin cobaltochelatase (EC 4.99.1.3)protein12536% helix, 23% strandO29537

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1700.290.7215empty

Compared structures

  • 1TJN · Crystal structure of hypothetical protein af0721 from Archaeoglobus fulgidus · the same entry in another collection · chain A against A, TM-score 1.00
  • O29537 · AlphaFold monomer V2.0 prediction for sirohydrochlorin cobaltochelatase (O29537) · a predicted model of the same protein · chain A against A, TM-score 0.95

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