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Twenty lowest energy structures of PA4 by solution NMR

Analyse Twenty lowest energy structures of PA4 by solution NMR in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1XC0
Type: protein
Length: 33 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Pardaxin P-4
UniProt: P81861

Structure

solution nmr · 1 distinct chain · 58% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Pardaxin P-4	protein	33	58% helix, 0% strand	P81861

Compared structures

1XC0 · Twenty Lowest Energy Structures of Pa4 by Solution NMR · the same entry in another collection · chain A against A, TM-score 1.00
P81861 · AlphaFold monomer V2.0 prediction for pardaxin P-4 (P81861) · a predicted model of the same protein · chain A against A, TM-score 0.52

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 P81861
Elsewhere: RCSB PDB 1XC0 · PDBe 1XC0 · UniProt P81861

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