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MolNFT v1 · #60506 · protein

Crystal structure of M. tuberculosis yefm antitoxin

3CTO · Uncharacterized protein RV3357/MT3465: “Crystal structure of M. tuberculosis yefm antitoxin”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.31). MolNFT v1 #60506 on GenesisL1: 3D structure, binding sites and…

PDB
3CTO
Type
protein
Length
318 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein RV3357/MT3465
UniProt
P65067
Ligands
SO4
Pockets
1 · best druggability 0.31

Structure

x-ray diffraction · 5 distinct chains · 64% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized protein RV3357/MT3465protein6862% helix, 18% strandP65067
BUncharacterized protein RV3357/MT3465protein8363% helix, 13% strandP65067
CUncharacterized protein RV3357/MT3465protein8669% helix, 14% strandP65067
DUncharacterized protein RV3357/MT3465protein6558% helix, 17% strandP65067
EUncharacterized protein RV3357/MT3465protein1688% helix, 0% strandP65067

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1680.310.7517empty

Interfaces

6 interfaces between chains.

  • A–B · 1328 Ų buried · 18 hydrogen bonds · protein-protein
  • A–C · 1301 Ų buried · 6 hydrogen bonds · protein-protein
  • C–D · 1277 Ų buried · 16 hydrogen bonds · protein-protein
  • B–D · 994 Ų buried · 6 hydrogen bonds · protein-protein
  • B–C · 412 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 3CTO · Crystal Structure of M. tuberculosis YefM antitoxin · the same entry in another collection · chain A against A, TM-score 1.00

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