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Crystal structure of protein RRNAC1037 from haloarcula marismortui, pfam DUF309

Analyse Crystal structure of protein RRNAC1037 from haloarcula marismortui, pfam DUF309 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2IJQ
Type
protein
Length
263 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein
UniProt
Q5V3A0
Pockets
1 · best druggability 0.54

Structure

x-ray diffraction · 2 distinct chains · 65% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical proteinprotein14563% helix, 5% strandQ5V3A0
BHypothetical proteinprotein11867% helix, 4% strandQ5V3A0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12390.540.7729empty

Interfaces

1 interface between chains.

  • A–B · 214 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 2IJQ · Crystal structure of protein rrnAC1037 from Haloarcula marismortui, Pfam DUF309 · the same entry in another collection · chain A against A, TM-score 1.00

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