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PDB: 5 results
7SLT
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BU of 7slt by Molmil
Protease inhibitors variant, CTI-homolog pacifastin
Descriptor: GLYCEROL, Protease inhibitor LCMI-II
Authors:Gewe, M.M, Strong, R.K.
Deposit date:2021-10-24
Release date:2022-08-03
Last modified:2023-10-18
Method:X-RAY DIFFRACTION (2 Å)
Cite:Ex silico engineering of cystine-dense peptides yielding a potent bispecific T cell engager.
Sci Transl Med, 14, 2022
7SGQ
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BU of 7sgq by Molmil
Protease inhibitors variant, CTI-homolog pacifastin
Descriptor: Protease inhibitor LCMI-II, SULFATE ION
Authors:Gewe, M.M, Strong, R.K.
Deposit date:2021-10-07
Release date:2022-08-03
Last modified:2023-10-18
Method:X-RAY DIFFRACTION (2.09 Å)
Cite:Ex silico engineering of cystine-dense peptides yielding a potent bispecific T cell engager.
Sci Transl Med, 14, 2022
1GL1
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BU of 1gl1 by Molmil
structure of the complex between bovine alpha-chymotrypsin and PMP-C, an inhibitor from the insect Locusta migratoria
Descriptor: ALPHA-CHYMOTRYPSIN, CADMIUM ION, PROTEASE INHIBITOR LCMI II
Authors:Roussel, A, Kellenberger, C.
Deposit date:2001-08-22
Release date:2001-11-28
Last modified:2023-12-13
Method:X-RAY DIFFRACTION (2.1 Å)
Cite:Complexation of Two Proteic Insect Inhibitors to the Active Site of Chymotrypsin Suggests Decoupled Roles for Binding and Selectivity
J.Biol.Chem., 276, 2001
1GL0
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BU of 1gl0 by Molmil
structure of the complex between bovine alpha-chymotrypsin and PMP-D2v, an inhibitor from the insect Locusta migratoria
Descriptor: CADMIUM ION, CHYMOTRYPSINOGEN A, PROTEASE INHIBITOR LCMI I
Authors:Roussel, A, Kellenberger, C.
Deposit date:2001-08-22
Release date:2001-11-28
Last modified:2023-12-13
Method:X-RAY DIFFRACTION (3 Å)
Cite:Complexation of Two Proteic Insect Inhibitors to the Active Site of Chymotrypsin Suggests Decoupled Roles for Binding and Selectivity
J.Biol.Chem., 276, 2001
1PMC
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BU of 1pmc by Molmil
PROTEINASE INHIBITOR PMP-C (NMR, 36 STRUCTURES)
Descriptor: PROTEINASE INHIBITOR PMP-C
Authors:Mer, G, Hietter, H, Lefevre, J.-F.
Deposit date:1995-09-17
Release date:1996-01-29
Last modified:2022-02-23
Method:SOLUTION NMR
Cite:Solution structure of PMP-C: a new fold in the group of small serine proteinase inhibitors.
J.Mol.Biol., 258, 1996

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