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Table 1 Groups of Trypsion-like Serine protease.

From: Structural descriptor database: a new tool for sequence-based functional site prediction

Group name

PDB-Ids

Chain

Start Residue

End Residue

Alignment identity

Chymotrypsin

1gmc

A

1

245

52%

 

1cho

E

1

245

 
 

1azz

A

16

246

 
 

1eq9

A

16

244

 

Kallikrein

1ao5

A

16

246

32%

 

1op8

A

16

246

 
 

1aut

C

16

243

 
 

1bqy

A

16

245G

 
 

1lo6

A

16

243

 
 

1eax

A

16

244

 
 

1m9u

A

16

242

 

Granzyme

1euf

A

16

243

62%

 

1iau

A

16

244

 
 

1fi8

A

16

244

 

Thrombin

1bth

H

16

242

47%

 

1id5

H

16

244

 
 

1etr

H

16

247

 
 

1fjs

A

16

244

 
 

1h8d

H

16

246

 
 

1fxy

A

16

246

 
 

1gvk

B

16

245

 
 

1pfx

C

16

245

 
 

1rfn

A

16

245

 

Urokinase

1fiw

A

16

254

43%

 

1fiz

A

16

257

 
 

1fv9

A

1

244

 

Trypsin

1d6r

A

16

245

73%

 

1mct

A

16

245

 
 

1slu

B

16

245

 
 

3tgi

E

16

245

 
 

1h4w

A

16

246

 
 

1hj8

A

16

245

 
 

1trn

A

16

246

 

Plasminogen activator

1a5i

A

1A

244

46%

 

1bda

A

1A

244

 
 

1gvz

A

16

246

 

Hybrid group

1fon

A

9

240

29%

 

1mza

A

14

248

 
 

1npm

A

16

243

 
  1. Group name, PDB coordinates details, such as PDB-Id, chain, start residue, and end residue of each protein used in first experiment. In addition, the later column shows the identity of alignment of each protein group.