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Crystal structure analysis of SERA5E from plasmodium falciparum with loop 690-700 ordered

Analyse Crystal structure analysis of SERA5E from plasmodium falciparum with loop… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2WBF
Type
protein
Length
265 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Serine-repeat antigen protein
UniProt
P69193
Ligands
CA, CL
Pockets
1 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 26% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
XSerine-repeat antigen proteinprotein26526% helix, 20% strandP69193

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains X
  • CL · Chloride ion · ion · 4 copies · chains X
  • DMS · Dimethyl sulfoxide · additive · 6 copies · chains X

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1670.330.7516empty

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

  • 2WBF · Crystal Structure Analysis of SERA5E from plasmodium falciparum with loop 690-700 ordered · the same entry in another collection · chain X against X, TM-score 1.00
  • P69193 · AlphaFold monomer V2.0 prediction for serine-repeat antigen protein 5 (P69193) · a predicted model of the same protein · chain X against A, TM-score 0.96

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