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Crystal structure of the Q2S0R5 protein from salinibacter ruber, northeast structural genomics consortium target SRR207

Analyse Crystal structure of the Q2S0R5 protein from salinibacter ruber, northeast… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3USH
Type
protein
Length
238 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein
UniProt
Q2S0R5
Ligands
BR
Pockets
2 · best druggability 0.58

Structure

x-ray diffraction · 2 distinct chains · 29% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized proteinprotein11830% helix, 15% strandQ2S0R5
BUncharacterized proteinprotein12029% helix, 15% strandQ2S0R5

Ligands and binding sites

  • BR · Bromide ion · ion · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13610.580.7653BR
21000.410.7717BR

Interfaces

1 interface between chains.

  • A–B · 296 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 modified, 4 disulfide (engineered, disulfide).

Compared structures

  • 3USH · Crystal Structure of the Q2S0R5 protein from Salinibacter ruber, Northeast Structural… · the same entry in another collection · chain A against A, TM-score 1.00

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