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Crystal structure of circumsporozoite protein atsr domain, R32 native form

Analyse Crystal structure of circumsporozoite protein atsr domain, R32 native form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3VDJ
Type
protein
Length
71 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Circumsporozoite (cs) protein
UniProt
Q7K740
Pockets
1 · best druggability 0.30

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACircumsporozoite (cs) proteinprotein7130% helix, 20% strandQ7K740

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.300.7411empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 3VDJ · Crystal structure of circumsporozoite protein aTSR domain, R32 native form · the same entry in another collection · chain A against A, TM-score 1.00

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