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Crystal structure an tandem cyanovirin-N dimer, CVN2L10

Analyse Crystal structure an tandem cyanovirin-N dimer, CVN2L10 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3S3Z
Type: protein
Length: 105 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Tandem cyanovirin-N dimer CVN2L10
UniProt: P81180
Ligands: NA

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 55% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tandem cyanovirin-N dimer CVN2L10	protein	105	12% helix, 55% strand	P81180

Ligands and binding sites

NA · Sodium ion · metal · 2 copies · chains A

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

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

3S3Z · Crystal Structure an Tandem Cyanovirin-N Dimer, CVN2L10 · the same entry in another collection · chain A against A, TM-score 1.00
P81180 · AlphaFold monomer V2.0 prediction for cyanovirin-N (P81180) · a predicted model of the same protein · chain A against A, TM-score 0.47

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Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P81180
Elsewhere: RCSB PDB 3S3Z · PDBe 3S3Z · UniProt P81180

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