|
18
|
95
|
6gchG |
Structure of chymotrypsin-*trifluoromethyl ketone inhibitor complexes. comparison of slowly and rapidly equilibrating inhibitors |
|
13
|
131
|
6gchF |
Structure of chymotrypsin-*trifluoromethyl ketone inhibitor complexes. comparison of slowly and rapidly equilibrating inhibitors |
|
0
|
10
|
6gchE |
Structure of chymotrypsin-*trifluoromethyl ketone inhibitor complexes. comparison of slowly and rapidly equilibrating inhibitors |
|
19
|
97
|
6chaC |
Structure of a tetrahedral transition state complex of alpha-*chymotrypsin at 1.8-*angstroms resolution |
|
12
|
131
|
6chaB |
Structure of a tetrahedral transition state complex of alpha-*chymotrypsin at 1.8-*angstroms resolution |
|
0
|
8
|
6chaA |
Structure of a tetrahedral transition state complex of alpha-*chymotrypsin at 1.8-*angstroms resolution |
|
0
|
8
|
5chaA |
The refinement and the structure of the dimer of alpha-*chymotrypsin at 1.67-*angstroms resolution |
|
0
|
10
|
4gchE |
Structure and activity of two photoreversible cinnamates bound to chymotrypsin |
|
16
|
131
|
4chaB |
Structure of alpha-*chymotrypsin refined at 1.68 angstroms resolution |
|
0
|
11
|
4chaA |
Structure of alpha-*chymotrypsin refined at 1.68 angstroms resolution |
|
65
|
219
|
3wy8A |
Crystal structure of protease anisep from arthrobacter nicotinovorans |
|
19
|
95
|
3vgcC |
Gamma-chymotrypsin l-naphthyl-1-acetamido boronic acid acid inhibitor complex |
|
17
|
131
|
3vgcB |
Gamma-chymotrypsin l-naphthyl-1-acetamido boronic acid acid inhibitor complex |
|
53
|
245
|
3t62A |
Crystal structure of recombinant kunitz type serine protease inhibitor-1 from the caribbean sea anemone stichodactyla helianthus in complex with bovine chymotrypsin |
|
16
|
131
|
3ru4D |
Crystal structure of the bowman-birk serine protease inhibitor btci in complex with trypsin and chymotrypsin |
|
19
|
96
|
3ru4E |
Crystal structure of the bowman-birk serine protease inhibitor btci in complex with trypsin and chymotrypsin |
|
0
|
8
|
2chaA |
The structure of crystalline alpha-chymotrypsin, $v.the atomic structure of tosyl-alpha-chymotrypsin at 2 angstroms resolution |
|
15
|
95
|
5gchG |
Chemistry of caged enzymes /ii$. photoactivation of inhibited chymotrypsin |
|
15
|
131
|
5gchF |
Chemistry of caged enzymes /ii$. photoactivation of inhibited chymotrypsin |
|
13
|
131
|
5chaB |
The refinement and the structure of the dimer of alpha-*chymotrypsin at 1.67-*angstroms resolution |
|
19
|
97
|
5chaC |
The refinement and the structure of the dimer of alpha-*chymotrypsin at 1.67-*angstroms resolution |
|
20
|
95
|
4vgcC |
Gamma-chymotrypsin d-naphthyl-1-acetamido boronic acid inhibitor complex |
|
16
|
131
|
4vgcB |
Gamma-chymotrypsin d-naphthyl-1-acetamido boronic acid inhibitor complex |
|
51
|
245
|
4q2kA |
Bovine alpha chymotrypsin bound to a cyclic peptide inhibitor, 5b |
|
16
|
95
|
4gchG |
Structure and activity of two photoreversible cinnamates bound to chymotrypsin |
|
15
|
131
|
4gchF |
Structure and activity of two photoreversible cinnamates bound to chymotrypsin |
|
15
|
131
|
3gctF |
Structure of gamma-*chymotrypsin in the range $p*h 2.0 to $p*h 10.5 suggests that gamma-chymotrypsin is a covalent acyl-enzyme adduct at low $p*h |
|
18
|
95
|
3gctG |
Structure of gamma-*chymotrypsin in the range $p*h 2.0 to $p*h 10.5 suggests that gamma-chymotrypsin is a covalent acyl-enzyme adduct at low $p*h |
|
14
|
131
|
3gchB |
Chemistry of caged enzymes. binding of photoreversible cinnamates to chymotrypsin |
|
15
|
95
|
3gchC |
Chemistry of caged enzymes. binding of photoreversible cinnamates to chymotrypsin |
|
62
|
216
|
3cp7A |
Crystal structure of a thermostable serine protease al20 from extremophilic microoganism |
|
15
|
131
|
3bg4B |
The crystal structure of guamerin in complex with chymotrypsin and the development of an elastase-specific inhibitor |
|
18
|
97
|
3bg4C |
The crystal structure of guamerin in complex with chymotrypsin and the development of an elastase-specific inhibitor |
|
52
|
245
|
2y6tA |
Molecular recognition of chymotrypsin by the serine protease inhibitor ecotin from yersinia pestis |
|
15
|
131
|
2vgcB |
Gamma-chymotrypsin d-para-chloro-1-acetamido boronic acid inhibitor complex |
|
18
|
95
|
2vgcC |
Gamma-chymotrypsin d-para-chloro-1-acetamido boronic acid inhibitor complex |
|
19
|
95
|
2p8oC |
Crystal structure of a benzohydroxamic acid/vanadate complex bound to chymotrypsin a |
|
16
|
131
|
2p8oB |
Crystal structure of a benzohydroxamic acid/vanadate complex bound to chymotrypsin a |
|
0
|
12
|
2jetA |
Crystal structure of a trypsin-like mutant (s189d , a226g) chymotrypsin. |
|
12
|
93
|
2jetC |
Crystal structure of a trypsin-like mutant (s189d , a226g) chymotrypsin. |
|
13
|
128
|
2jetB |
Crystal structure of a trypsin-like mutant (s189d , a226g) chymotrypsin. |
|
20
|
95
|
2gmtC |
Three-dimensional structure of chymotrypsin inactivated with (2s) n-acetyl-l-alanyl-l-phenylalanyl-chloroethyl ketone: implications for the mechanism of inactivation of serine proteases by chloroketones |
|
16
|
131
|
2gmtB |
Three-dimensional structure of chymotrypsin inactivated with (2s) n-acetyl-l-alanyl-l-phenylalanyl-chloroethyl ketone: implications for the mechanism of inactivation of serine proteases by chloroketones |
|
15
|
131
|
2gctB |
Structure of gamma-chymotrypsin in the range ph 2.0 to ph 10.5 suggests that gamma-chymotrypsin is a covalent acyl-enzyme adduct at low ph |
|
18
|
95
|
2gchG |
Refined crystal structure of gamma-chymotrypsin at 1.9 angstroms resolution |
|
19
|
95
|
2gctC |
Structure of gamma-chymotrypsin in the range ph 2.0 to ph 10.5 suggests that gamma-chymotrypsin is a covalent acyl-enzyme adduct at low ph |
|
15
|
131
|
2gchF |
Refined crystal structure of gamma-chymotrypsin at 1.9 angstroms resolution |
|
15
|
97
|
2chaC |
The structure of crystalline alpha-chymotrypsin, $v.the atomic structure of tosyl-alpha-chymotrypsin at 2 angstroms resolution |
|
14
|
131
|
2chaB |
The structure of crystalline alpha-chymotrypsin, $v.the atomic structure of tosyl-alpha-chymotrypsin at 2 angstroms resolution |
|
55
|
245
|
2cgaA |
Bovine chymotrypsinogen a. x-ray crystal structure analysis and refinement of a new crystal form at 1.8 angstroms resolution |
