MolNFT v1 · #165827 · protein

NMR solution structure of sfti-R10

6U7Q · Gly-arg-cys-thr-lys-ser-ile-pro-pro-arg-cys-phe-pro-asp…: “NMR solution structure of sfti-R10”. Solution nmr. MolNFT v1 #165827 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6U7Q
Type: protein
Length: 14 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Gly-arg-cys-thr-lys-ser-ile-pro-pro-arg-cys-phe-pro-asp inhibitor
UniProt: Q4GWU5

Structure

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

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

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

6U7Q · NMR solution structure of SFTI-R10 · 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 0.35

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 6U7Q · PDBe 6U7Q · UniProt Q4GWU5

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