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NMR solution structure of luffin P1

Analyse NMR solution structure of luffin P1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6O3S
Type: protein
Length: 47 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Ribosome-inactivating protein luffin P1
EC: 3.2.2.22
UniProt: P56568

Structure

solution nmr · 1 distinct chain · 70% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ribosome-inactivating protein luffin P1 (EC 3.2.2.22)	protein	47	70% helix, 0% strand	P56568

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

6O3S · NMR solution structure of Luffin P1 · the same entry in another collection · chain A against A, TM-score 1.00
P56568 · AlphaFold monomer V2.0 prediction for ribosome-inactivating protein luffin P1 (P56568) · a predicted model of the same protein · chain A against A, TM-score 0.70

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 P56568
Elsewhere: RCSB PDB 6O3S · PDBe 6O3S · UniProt P56568

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