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X-ray structure of a putative adenylate cyclase Q87NV8 from vibrio parahaemolyticus at the 2.25 a resolution. northeast structural genomics target VPR19.

Analyse X-ray structure of a putative adenylate cyclase Q87NV8 from vibrio… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ACA
Type
protein
Length
348 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative adenylate cyclase
UniProt
Q87NV8
Ligands
PO4
Pockets
3 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 23% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPutative adenylate cyclaseprotein17423% helix, 46% strandQ87NV8

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 5 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16330.760.8263PO4
26510.720.7957PO4
3570.290.7523empty

Interfaces

1 interface between chains.

  • A–B · 1114 Ų buried · 22 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 modified (engineered).

Compared structures

  • 2ACA · X-ray structure of a putative adenylate cyclase Q87NV8 from Vibrio parahaemolyticus at… · the same entry in another collection · chain A against A, TM-score 1.00

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