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NMR solution structure of SFTI1 based KLK7 protease inhibitor

Analyse NMR solution structure of SFTI1 based KLK7 protease inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6U7R
Type: protein
Length: 14 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Gly-lys-cys-leu-phe-ser-asn-pro-pro-ile-cys-phe-pro-asn inhibitor
UniProt: Q4GWU5

Structure

solution nmr · 1 distinct chain · 0% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Gly-lys-cys-leu-phe-ser-asn-pro-pro-ile-cys-phe-pro-asn inhibitor	protein	14	0% helix, 29% strand	Q4GWU5

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

6U7R · NMR solution structure of SFTI1 based KLK7 protease 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 0.45

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 6U7R · PDBe 6U7R · UniProt Q4GWU5

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