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MolNFT v1 · #61218 · protein

Crystal structure of SAV_2001 protein from streptomyces avermitilis, northeast structural genomics consortium target SVR107.

3DEX: “Crystal structure of SAV_2001 protein from streptomyces avermitilis, northeast structural genomics consortium…”. X-ray diffraction, 8 pockets (best druggability 0.70). MolNFT v1 #61218 on GenesisL1: 3D structure, binding sites and…

PDB
3DEX
Type
protein
Length
635 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SAV_2001
UniProt
Q82LK9
Pockets
8 · best druggability 0.70

Structure

x-ray diffraction · 5 distinct chains · 35% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, E, FSAV_2001protein7935% helix, 34% strandQ82LK9
BSAV_2001protein8036% helix, 30% strandQ82LK9
C, GSAV_2001protein7735% helix, 35% strandQ82LK9
DSAV_2001protein8133% helix, 33% strandQ82LK9
HSAV_2001protein8335% helix, 33% strandQ82LK9

Pockets

8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1620.700.9716empty
2610.700.9716empty
31640.640.8630empty
41600.630.8530empty
52430.610.8132empty

Interfaces

13 interfaces between chains.

  • E–F · 893 Ų buried · 14 hydrogen bonds · protein-protein
  • A–B · 887 Ų buried · 14 hydrogen bonds · protein-protein
  • G–H · 877 Ų buried · 17 hydrogen bonds · protein-protein
  • C–D · 864 Ų buried · 17 hydrogen bonds · protein-protein
  • A–D · 442 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 3DEX · Crystal structure of SAV_2001 protein from Streptomyces avermitilis, Northeast Structural… · the same entry in another collection · chain A against A, TM-score 1.00

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