GL1X · GenesisL1 explorer

Research workbench

Crystal structure of streptogramin a acetyltransferase

Analyse Crystal structure of streptogramin a acetyltransferase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1MR7
Type
protein
Length
1,217 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Streptogramin a acetyltransferase
EC
2.3.1.-
UniProt
P50870
Pockets
5 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 26% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, X, Y, ZStreptogramin a acetyltransferase (EC 2.3.1.-)protein20327% helix, 22% strandP50870
CStreptogramin a acetyltransferase (EC 2.3.1.-)protein20226% helix, 21% strandP50870

Pockets

5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111770.840.85166empty
28750.800.83106empty
35430.730.8168empty
45280.720.8067empty
55040.720.8162empty

Interfaces

9 interfaces between chains.

  • B–C · 1340 Ų buried · 15 hydrogen bonds · protein-protein
  • Y–Z · 1339 Ų buried · 14 hydrogen bonds · protein-protein
  • X–Z · 1338 Ų buried · 14 hydrogen bonds · protein-protein
  • A–C · 1326 Ų buried · 15 hydrogen bonds · protein-protein
  • A–B · 1324 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 1MR7 · Crystal Structure of Streptogramin A Acetyltransferase · the same entry in another collection · chain Z against Z, TM-score 1.00
  • P50870 · AlphaFold monomer V2.0 prediction for streptogramin a acetyltransferase (P50870) · a predicted model of the same protein · chain C against A, TM-score 0.98

Analyse

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