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NMR solution structure of SFTI-1 based plasmin inhibitor

Analyse NMR solution structure of SFTI-1 based plasmin inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6U7S
Type: protein
Length: 14 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: NOT
Molecule: GLY-ARG-CYS-TYR-LYS-SER-LYS-PRO-PRO-ILE-CYS-PHE-PRO-ASP inhibitor
UniProt: Q4GWU5

Structure

solution nmr · resolution NOT · 1 distinct chain · 0% helix, 43% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GLY-ARG-CYS-TYR-LYS-SER-LYS-PRO-PRO-ILE-CYS-PHE-PRO-ASP inhibitor	protein	14	0% helix, 43% strand	Q4GWU5

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

6U7S · NMR solution structure of sfti-1 based plasmin inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
Q4GWU5 · AlphaFold monomer V2.0 prediction for trypsin inhibitor 1 (Q4GWU5) · a predicted model of the same protein · chain A against A, TM-score 0.56

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 Q4GWU5
Elsewhere: RCSB PDB 6U7S · PDBe 6U7S · UniProt Q4GWU5

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