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NMR structure of OTTX1A - AMP in dpc micelles

Analyse NMR structure of OTTX1A - AMP in dpc micelles in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2N85
Type: protein
Length: 41 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Spiderine-1A
UniProt: P86716

Structure

solution nmr · 1 distinct chain · 83% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Spiderine-1A	protein	41	83% helix, 0% strand	P86716

Compared structures

2N85 · NMR structure of OtTx1a - AMP in DPC micelles · the same entry in another collection · chain A against A, TM-score 1.00
P86716 · AlphaFold monomer V2.0 prediction for spiderine-1A (P86716) · a predicted model of the same protein · chain A against A, TM-score 0.50

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 P86716
Elsewhere: RCSB PDB 2N85 · PDBe 2N85 · UniProt P86716

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