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MolNFT v1 · #17421 · protein

Bacillus circulans strain 251 cyclodextrin glycosyl transferase mutant D135A

1OT1 · Cyclomaltodextrin glucanotransferase: “Bacillus circulans strain 251 cyclodextrin glycosyl transferase mutant D135A”. X-ray diffraction, 3 ligands (GLC, BGC, CA), 4 pockets (best druggability 0.77). MolNFT v1 #17421 on GenesisL1: 3D…

PDB
1OT1
Type
protein
Length
686 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cyclomaltodextrin glucanotransferase
EC
2.4.1.19
UniProt
P43379
Ligands
GLC, BGC, CA
Pockets
4 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 23% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACyclomaltodextrin glucanotransferase (EC 2.4.1.19)protein68623% helix, 30% strandP43379

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 14 copies · chains A
  • BGC · beta-D-glucopyranose · sugar · 3 copies · chains A
  • CA · Calcium ion · metal · 3 copies · chains A
  • ACY · Acetic acid · additive · 4 copies · chains A
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 3 copies · chains A
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13650.770.8755MPD
23410.620.7839BGC, GLC, MPD
31020.400.7717MPD
41100.380.7523CA, ACY

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 1OT1 · Bacillus circulans strain 251 Cyclodextrin glycosyl transferase mutant D135A · the same entry in another collection · chain A against A, TM-score 1.00
  • P43379 · AlphaFold monomer V2.0 prediction for cyclomaltodextrin glucanotransferase (P43379) · a predicted model of the same protein · chain A against A, TM-score 1.00

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