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The crystal structure of SMU.1604C from streptococcus mutans UA159

Analyse The crystal structure of SMU.1604C from streptococcus mutans UA159 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3L9F
Type
protein
Length
680 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative uncharacterized protein SMU.1604C
UniProt
Q8DSZ7
Ligands
MG
Pockets
10 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 61% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DPutative uncharacterized protein SMU.1604Cprotein17061% helix, 11% strandQ8DSZ7

Ligands and binding sites

  • MG · Magnesium ion · metal · chains B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15480.630.7552empty
22260.550.7828empty
31720.530.7820empty
41390.520.8019empty
5940.480.8123empty

Interfaces

3 interfaces between chains.

  • B–C · 3133 Ų buried · 42 hydrogen bonds · protein-protein
  • A–D · 3114 Ų buried · 42 hydrogen bonds · protein-protein
  • B–D · 152 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 3L9F · The Crystal Structure of smu.1604c from Streptococcus mutans UA159 · the same entry in another collection · chain A against A, TM-score 1.00

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