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Circulin a from chassalia parviflora, NMR, 12 structures

Analyse Circulin a from chassalia parviflora, NMR, 12 structures in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1BH4
Type: protein
Length: 30 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Circulin a
UniProt: P56871

Structure

solution nmr · 1 distinct chain · 13% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Circulin a	protein	30	13% helix, 0% strand	P56871

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

1BH4 · Circulin a from chassalia parviflora, NMR, 12 structures · the same entry in another collection · chain A against A, TM-score 1.00
P56871 · AlphaFold monomer V2.0 prediction for circulin-a (P56871) · a predicted model of the same protein · chain A against A, TM-score 0.51

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 P56871
Elsewhere: RCSB PDB 1BH4 · PDBe 1BH4 · UniProt P56871

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