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NMR structure of bpti mutant G37A

Analyse NMR structure of bpti mutant G37A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1JV8
Type: protein
Length: 58 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Trypsin inhibitor
UniProt: P00974

Structure

solution nmr · 1 distinct chain · 14% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Trypsin inhibitor	protein	58	14% helix, 26% strand	P00974

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

1JV8 · NMR Structure of BPTI Mutant G37A · the same entry in another collection · chain A against A, TM-score 1.00
P00974 · AlphaFold monomer V2.0 prediction for pancreatic trypsin inhibitor (P00974) · a predicted model of the same protein · chain A against A, TM-score 0.91

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 P00974
Elsewhere: RCSB PDB 1JV8 · PDBe 1JV8 · UniProt P00974

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