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Crystal structure of domains CD (residues 230-489) of BACOVA_02650

Analyse Crystal structure of domains CD (residues 230-489) of BACOVA_02650 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5E7H
Type
protein
Length
260 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
IPT/TIG domain-containing protein BACOVA_02650
UniProt
A7LXT4
Ligands
NA
Pockets
2 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 8% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIPT/TIG domain-containing protein BACOVA_02650protein2608% helix, 45% strandA7LXT4

Ligands and binding sites

  • NA · Sodium ion · metal · 2 copies · chains A
  • FMT · Formic acid · additive · 5 copies · chains A
  • ACT · Acetate ion · additive · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11020.490.8123empty
2570.340.7812empty

Compared structures

  • 5E7H · Crystal structure of domains CD (residues 230-489) of Bacova_02650 · the same entry in another collection · chain A against A, TM-score 1.00
  • A7LXT4 · AlphaFold monomer V2.0 prediction for IPT/TIG domain-containing protein BACOVA_02650… · a predicted model of the same protein · chain A against A, TM-score 1.00

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