|
52
|
223
|
1tnlA |
Prediction of novel serine protease inhibitors |
|
51
|
223
|
1tniA |
Prediction of novel serine protease inhibitors |
|
47
|
222
|
1tgnA |
Structure of bovine trypsinogen at 1.9 angstroms resolution |
|
50
|
223
|
1tx7A |
Bovine trypsin complexed with p-amidinophenylmethylphosphinic acid (ampa) |
|
51
|
223
|
1tnhA |
Prediction of novel serine protease inhibitors |
|
59
|
223
|
1tioA |
High packing density form of bovine beta-trypsin in cyclohexane |
|
50
|
223
|
1trmA |
The three-dimensional structure of asn102 mutant of trypsin. role of asp102 in serine protease catalysis |
|
49
|
223
|
1tabE |
Structure of the trypsin-binding domain of bowman-birk type protease inhibitor and its interaction with trypsin |
|
51
|
223
|
1slwB |
Rat anionic n143h, e151h trypsin complexed to a86h ecotin; nickel-bound |
|
56
|
223
|
1tawA |
Bovine trypsin complexed to appi |
|
51
|
223
|
1slvB |
Rat anionic n143h, e151h trypsin complexed to a86h ecotin; copper-bound |
|
59
|
223
|
1sgtA |
Refined crystal structure of streptomyces griseus trypsin at 1.7 angstroms resolution |
|
46
|
223
|
1smfE |
Studies on an artificial trypsin inhibitor peptide derived from the mung bean inhibitor |
|
56
|
223
|
1s6hA |
Porcine trypsin complexed with guanidine-3-propanol inhibitor |
|
61
|
223
|
1s0rA |
Bovine pancreatic trypsin inhibited with benzamidine at atomic resolution |
|
53
|
223
|
1sluB |
Rat anionic n143h, e151h trypsin complexed to a86h ecotin |
|
57
|
223
|
1s6fA |
Porcine trypsin covalent complex with borate and guanidine-3 inhibitor |
|
50
|
223
|
1slxB |
Rat anionic n143h, e151h trypsin complexed to a86h ecotin; zinc-bound |
|
51
|
223
|
1s81A |
Porcine trypsin with no inhibitor bound |
|
59
|
223
|
1sfiA |
High resolution structure of a potent, cyclic protease inhibitor from sunflower seeds |
|
57
|
223
|
1s83A |
Porcine trypsin complexed with 4-amino propanol |
|
60
|
223
|
1s0qA |
Native bovine pancreatic trypsin |
|
56
|
223
|
1s84A |
Porcine trypsin covalent complex with 4-amino butanol, borate and ethylene glycol |
|
59
|
223
|
1s82A |
Porcine trypsin complexed with borate and ethylene glycol |
|
56
|
223
|
1sbwA |
Crystal structure of mung bean inhibitor lysine active fragment complex with bovine beta-trypsin at 1.8a resolution |
|
55
|
223
|
1s5sA |
Porcine trypsin complexed with guanidine-3-propanol inhibitor |
|
57
|
223
|
1s85A |
Porcine trypsin complexed with p-hydroxymethyl benzamidine and borate |
|
55
|
223
|
1rxpA |
Structure of trypsin (orthorhombic) with 1-(4-tert-butylcarbamoyl- piperazine-1-carbonyl)-3-(3-guanidino-propyl)-4-oxo-azetidine-2-carboxylic acid |
|
50
|
223
|
1ql9A |
Factor xa specific inhibitor in complex with rat trypsin mutant x99rt |
|
54
|
223
|
1qquA |
Crystal structure of porcine beta trypsin with bound acetate ion |
|
57
|
223
|
1qboA |
Bovine trypsin 7-[[6-[[1-(1-iminoethyl)piperidin-4-yl]oxy]-2-methyl-benzimidazol-1-yl]methyl]naphthalene-2-carboximidamid zk-806711 inhibitor complex |
|
56
|
223
|
1qcpA |
Crystal structure of the rwj-51084 bovine pancreatic beta-trypsin at 1.8 a |
|
58
|
223
|
1qb6A |
Bovine trypsin 3,3'-[3,5-difluoro-4-methyl-2, 6-pyridinediylbis(oxy)]bis(benzenecarboximidamide) (zk-805623) complex |
|
58
|
223
|
1ql7A |
Factor xa specific inhibitor in complex with bovine trypsin |
|
47
|
223
|
1ql8A |
Factor xa specific inhibitor in complex with bovine trypsin |
|
58
|
223
|
1qbnA |
Bovine trypsin 2-[amino(imino)methyl]-2-hydroxyphenoxy]-6-[3-(4,5-dihydro-1h-imidazol-2-yl)phenoxy]pyridine-4-carboxylic acid (zk-806688) complex |
|
55
|
223
|
1qa0A |
Bovine trypsin 2-aminobenzimidazole complex |
|
57
|
224
|
1pq5A |
Trypsin at ph 5, 0.85 a |
|
51
|
224
|
1pqaA |
Trypsin with pmsf at atomic resolution |
|
55
|
223
|
1ppeE |
The refined 2.0 angstroms x-ray crystal structure of the complex formed between bovine beta-trypsin and cmti-i, a trypsin inhibitor from squash seeds (cucurbita maxima): topological similarity of the squash seed inhibitors with the carboxypeptidase a inhibitor from potatoes |
|
55
|
224
|
1pq8A |
Trypsin at ph 4 at atomic resolution |
|
57
|
223
|
1pphE |
Geometry of binding of the nalpha-tosylated piperidides of m-amidino-, p-amidino-and p-guanidino phenylalanine to thrombin and trypsin: x-ray crystal structures of their trypsin complexes and modeling of their thrombin complexes |
|
56
|
223
|
1qb9A |
Bovine trypsin 7-[[2-[[1-(1-iminoethyl)piperidin-4-yl]oxy]-9h-carbozol-9-yl] methyl]naphthalene-2-carboximidamide (zk-806450) complex |
|
55
|
224
|
1ppzA |
Trypsin complexes at atomic and ultra-high resolution |
|
56
|
223
|
1ppcE |
Geometry of binding of the benzamidine-and arginine-based inhibitors n-alpha-(2-naphthyl-sulphonyl-glycyl)-dl-p-amidinophenylalanyl-piperidine (napap) and (2r,4r)-4-methyl-1-[n-alpha-(3-methyl-1,2,3,4-tetrahydro-8-quinolinesulphonyl)-l-arginyl]-2-piperidine carboxylic acid (mqpa) to human alpha-thrombin: x-ray crystallographic determination of the |
|
54
|
223
|
1qb1A |
Bovine trypsin with 1-[2-[5-[amino(imino)methyl]-2-hydroxyphenoxy]-6-[3-(4,5-dihydro-1-methyl-1h-imidazol-2-yl)phenoxy]pyridin-4-yl]piperidine-3-carboxylic acid (zk-806974) |
|
55
|
224
|
1pq7A |
Trypsin at 0.8 a, ph5 / borax |
|
56
|
223
|
1oyqA |
Trypsin inhibitor complex |
|
55
|
223
|
1p2kA |
Structural consequences of accommodation of four non-cognate amino-acid residues in the s1 pocket of bovine trypsin and chymotrypsin |
|
56
|
223
|
1p2iA |
Structural consequences of accommodation of four non-cognate amino-acid residues in the s1 pocket of bovine trypsin and chymotrypsin |
