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Hirustasin from hirudo medicinalis at 1.2 ångströms

Analyse Hirustasin from hirudo medicinalis at 1.2 ångströms in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1BX7
Type: protein
Length: 51 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hirustasin
UniProt: P80302
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Hirustasin	protein	51	0% helix, 24% strand	P80302

Ligands and binding sites

SO4 · Sulfate 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: 5 disulfide (disulfide).

Compared structures

1BX7 · Hirustasin from hirudo medicinalis at 1.2 ångströms · the same entry in another collection · chain A against A, TM-score 1.00
P80302 · AlphaFold monomer V2.0 prediction for hirustasin (P80302) · a predicted model of the same protein · chain A against A, TM-score 0.63

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 P80302
Elsewhere: RCSB PDB 1BX7 · PDBe 1BX7 · UniProt P80302

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