Structure for inhibitor I12.002: sunflower cyclic trypsin inhibitor

Summary Alignment Tree Sequences Sequence features Distribution Structure Literature Inhibits

 

TERTIARY STRUCTURE DATA
Comment Resolution PDB PDBe SCOP CATH PDBSum Proteopedia Reference
Helianthus annuus
NMR structure 0.00 Å 1JBL 1JBL 1JBL 1JBL 1JBL 1JBL Korsinczky et al., 2001
mature  inhibitor 0.00 Å 1JBN 1JBN 1JBN 1JBN 1JBN 1JBN Korsinczky et al., 2001
mature  inhibitor 0.00 Å 1O8Y 1O8Y 1O8Y 1O8Y 1O8Y 1O8Y Marx et al., 2003
mature  inhibitor 0.00 Å 1O8Z 1O8Z 1O8Z 1O8Z 1O8Z 1O8Z Marx et al., 2003
complex with cattle cationic trypsin 1.65 Å 1SFI 1SFI 1SFI 1SFI 1SFI 1SFI Luckett et al., 1999
mature  inhibitor 0.00 Å 1T9E 1T9E 1T9E 1T9E 1T9E 1T9E Korsinczky et al., 2005
mature  inhibitor 0.00 Å 2AB9 2AB9 2AB9 2AB9 2AB9 2AB9 Mulvenna et al., 2005
mature  inhibitor 2.00 Å 3P8F 3P8F 3P8F 3P8F 3P8F 3P8F Yuan et al., 2011
mature  inhibitor 1.55 Å 4ABI 4ABI 4ABI 4ABI 4ABI 4ABI Tischler et al., 2012
mature  inhibitor 1.45 Å 4ABJ 4ABJ 4ABJ 4ABJ 4ABJ 4ABJ Tischler et al., 2012
mature  inhibitor 1.29 Å 4HGC 4HGC 4HGC 4HGC 4HGC 4HGC Krzywda et al., 2014
mature  inhibitor 1.30 Å 4K1E 4K1E 4K1E 4K1E 4K1E 4K1E
mature  inhibitor 1.00 Å 4K8Y 4K8Y 4K8Y 4K8Y 4K8Y 4K8Y
mature  inhibitor 1.15 Å 4KEL 4KEL 4KEL 4KEL 4KEL 4KEL
mature  inhibitor 0.91 Å 4XOJ 4XOJ 4XOJ 4XOJ 4XOJ 4XOJ Karna et al., 2015
highly potent and selective plasmin inhibitors based on the sunflower trypsin inhibitor-1 scaffold attenuate fibrinolysis in plasma ***caveat 6d3x entry contains improper peptide linkages. 1.80 Å 6D3X 6D3X 6D3X 6D3X 6D3X 6D3X
highly potent and selective plasmin inhibitors based on the sunflower trypsin inhibitor-1 scaffold attenuate fibrinolysis in plasma ***caveat 6d3y entry contains improper peptide linkages. 1.32 Å 6D3Y 6D3Y 6D3Y 6D3Y 6D3Y 6D3Y
protease sfti complex 2.00 Å 6D3Z 6D3Z 6D3Z 6D3Z 6D3Z 6D3Z
highly potent and selective plasmin inhibitors based on the sunflower trypsin inhibitor-1 scaffold attenuate fibrinolysis in plasma ***caveat 6d40 entry contains improper peptide linkages. 1.43 Å 6D40 6D40 6D40 6D40 6D40 6D40