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Solution NMR structure of maximin 3 in 50% trifluoroethanol

Analyse Solution NMR structure of maximin 3 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: 6HZ2
Type: protein
Length: 27 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Maximins 3/H11 type 2
UniProt: Q58T64

Structure

solution nmr · 1 distinct chain · 81% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Maximins 3/H11 type 2	protein	27	81% helix, 0% strand	Q58T64

Compared structures

6HZ2 · Solution NMR structure of maximin 3 in 50% trifluoroethanol · the same entry in another collection · chain A against A, TM-score 1.00
Q58T64 · AlphaFold monomer V2.0 prediction for maximins 3/H11 type 2 (Q58T64) · a predicted model of the same protein · chain A against A, TM-score 0.41

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 Q58T64
Elsewhere: RCSB PDB 6HZ2 · PDBe 6HZ2 · UniProt Q58T64

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