MolNFT v2 · #194227 · protein

Protease inhibitors variant, CTI-homolog pacifastin

7SGQ: “Protease inhibitors variant, CTI-homolog pacifastin”. X-ray diffraction at 2.09, 1 ligand (SO4). MolNFT v2 #194227 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7SGQ
Type: protein
Length: 200 residues
Chains: 6
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 2.09
Source: Locusta migratoria
UniProt: P80060
Ligands: SO4

Structure

x-ray diffraction · resolution 2.09 · 6 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	32	—	P80060
B	—	protein	33	—	P80060
C	—	protein	34	—	P80060
D	—	protein	34	—	P80060
E	—	protein	35	—	P80060
F	—	protein	32	—	P80060

Ligands and binding sites

SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Compared structures

7SGQ · Protease inhibitors variant, cti-homolog pacifastin · the same entry in another collection · chain F against F, TM-score 1.00
P80060 · AlphaFold monomer V2.0 prediction for protease inhibitors (P80060) · a predicted model of the same protein · chain F against A, TM-score 0.82

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 P80060
Elsewhere: RCSB PDB 7SGQ · PDBe 7SGQ · UniProt P80060

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