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Murine angiogenin, phosphate complex

Analyse Murine angiogenin, phosphate complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2BWL
Type: protein
Length: 118 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Angiogenin
EC: 3.1.27.5
UniProt: P21570
Ligands: PO4

Structure

x-ray diffraction · 1 distinct chain · 23% helix, 37% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Angiogenin (EC 3.1.27.5)	protein	118	23% helix, 37% strand	P21570

Ligands and binding sites

PO4 · Phosphate ion · ion · 2 copies · chains A

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

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

2BWL · Murine angiogenin, phosphate complex · the same entry in another collection · chain A against A, TM-score 1.00
P21570 · AlphaFold monomer V2.0 prediction for angiogenin (P21570) · a predicted model of the same protein · chain A against A, TM-score 0.97

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 P21570
Elsewhere: RCSB PDB 2BWL · PDBe 2BWL · UniProt P21570

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