GL1X · GenesisL1 explorer

Research workbench

Crystal structure of aminotransferase crmg from actinoalloteichus sp. WH1-2216-6 in C2 space group

Analyse Crystal structure of aminotransferase crmg from actinoalloteichus sp.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6JCB
Type
protein
Length
1,945 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Crmg
UniProt
H8Y6N2
Pockets
13 · best druggability 0.81

Structure

x-ray diffraction · 4 distinct chains · 45% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACrmgprotein48645% helix, 20% strandH8Y6N2
CCrmgprotein48745% helix, 20% strandH8Y6N2
BCrmgprotein48345% helix, 20% strandH8Y6N2
DCrmgprotein48946% helix, 20% strandH8Y6N2

Pockets

13 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111000.810.82118empty
29010.760.7986empty
38050.740.7969empty
45410.690.7958empty
54780.680.7954empty

Interfaces

6 interfaces between chains.

  • C–D · 3516 Ų buried · 55 hydrogen bonds · protein-protein
  • A–B · 3491 Ų buried · 51 hydrogen bonds · protein-protein
  • C–B · 390 Ų buried · 2 hydrogen bonds · protein-protein
  • A–D · 269 Ų buried · 4 hydrogen bonds · protein-protein
  • B–D · 120 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 6JCB · Crystal structure of aminotransferase CrmG from Actinoalloteichus sp. WH1-2216-6 in C2… · the same entry in another collection · chain D against D, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.