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NMR solution structure of the reduced spinach plastocyanin

Analyse NMR solution structure of the reduced spinach plastocyanin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1YLB
Type: protein
Length: 99 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Plastocyanin, chloroplast
UniProt: P00289
Ligands: CU1

Structure

solution nmr · 1 distinct chain · 3% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
B	Plastocyanin, chloroplast	protein	99	3% helix, 34% strand	P00289

Ligands and binding sites

CU1 · Copper (I) ion · metal · chains B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

1YLB · NMR solution structure of the reduced spinach plastocyanin · the same entry in another collection · chain B against B, TM-score 1.00
P00289 · AlphaFold monomer V2.0 prediction for plastocyanin, chloroplastic (P00289) · a predicted model of the same protein · chain B against A, TM-score 0.95

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 P00289
Elsewhere: RCSB PDB 1YLB · PDBe 1YLB · UniProt P00289

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