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Covalent dimer of lambda variable domains

Analyse Covalent dimer of lambda variable domains in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4UNV
Type: protein
Length: 108 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Ig lambda chain V-II region mgc
UniProt: P01709
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain · 3% helix, 47% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ig lambda chain V-II region mgc	protein	108	3% helix, 47% strand	P01709

Ligands and binding sites

SO4 · Sulfate ion · ion · 2 copies · chains A

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

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

4UNV · Covalent dimer of lambda variable domains · the same entry in another collection · chain A against A, TM-score 1.00
P01709 · AlphaFold monomer V2.0 prediction for immunoglobulin lambda variable 2-8 (P01709) · a predicted model of the same protein · chain A against A, TM-score 0.85

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P01709
Elsewhere: RCSB PDB 4UNV · PDBe 4UNV · UniProt P01709

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