Research workbench

Solution NMR structure of maximin 1 in 50% trifluoroethanol

Analyse Solution NMR structure of maximin 1 in 50% trifluoroethanol in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7OVZ
Type: protein
Length: 27 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Maximin-1
UniProt: P83080

Structure

solution nmr · 1 distinct chain · 74% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
M	Maximin-1	protein	27	74% helix, 0% strand	P83080

Compared structures

7OVZ · Solution NMR structure of maximin 1 in 50% trifluoroethanol · the same entry in another collection · chain M against M, TM-score 1.00
P83080 · AlphaFold monomer V2.0 prediction for maximins 1/H1 (P83080) · a predicted model of the same protein · chain M against A, TM-score 0.53

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 P83080
Elsewhere: RCSB PDB 7OVZ · PDBe 7OVZ · UniProt P83080

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.