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Table 1 List of all PDB files containing serine protease structures used for structural alignment

From: Analysis of binding properties and specificity through identification of the interface forming residues (IFR) for serine proteases in silico docked to different inhibitors

01-1LTO

02-2FPZ

03-1NN6

04-3RP2

05-1K2I

06-1EQ9

07-1GCT

08-1PYT

09-1ELT

10-1M9U

11-1HNE

12-1GVK

13-1BRU

14-1AGJ

15-1QTF

16-1HPG

17-2O8L

18-1P3C

19-2PKA

20-1GVZ

21-1LO6

22-1TON

23-2FOM

24-2FP7

25-1DY9

26-2SGA

27-1SGP

28-1PQ7

29-1TRN

30-1HJ9

31-1HJ8

32-2F91

33-1H4W

34-2A31

35-1A0J

36-1OS8

37-1OP0

38-1BQY

39-1C5L

40-1VR1

41-2PUX

42-1H8D

43-1ETR

44-1ARB

45-1Y8T

46-2SFA

47-1SOT

48-2H5C

49-1NPM

50-1EP5

51-1FIW

52-1DLE

53-1T32

54-2BZ6

55-1BIO

56-1EUF

57-1EKB

58-1IAU

59-2HLC

60-1Q3X

61-1EAX

62-1FUJ

63-1MBM

64-1FON

65-1RTF

66-1C5Y

67-1A7S

68-1FY8

69-1AZZ

70-1CHO

  1. The last three PDB IDs (underlined) contain a description of the native complexes of: anionic trypsinogen with BPTI, collagenase with Ecotin and alpha-chymotrypsin with Ovomucoid, respectively.