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Structure of mshe with cdg

Analyse Structure of mshe with cdg in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5HTL
Type
protein
Length
280 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Msha biogenesis protein mshe
UniProt
A0A0H6MG30
Ligands
C2E
Pockets
2 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMsha biogenesis protein msheprotein14148% helix, 14% strandA0A0H6MG30
BMsha biogenesis protein msheprotein13950% helix, 14% strandA0A0H6MG30

Ligands and binding sites

  • C2E · 9,9'-[(2r,3r,3as,5s,7ar,9r,10r,10as,12s,14ar)-3,5,10, 12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3, 2-D:3',2'-J][1,3,7,9,2, 8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one) · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111390.780.8083C2E
22000.500.7627C2E

Interfaces

1 interface between chains.

  • A–B · 837 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

  • 5HTL · Structure of MshE with cdg · the same entry in another collection · chain A against A, TM-score 1.00

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