PDBsum entry 1sdl

Tunnel analysis for: 1sdl calculated with

MOLE 2.0

PDB id

1sdl

Tunnels calculated on whole structure

Tunnels calculated excluding ligands

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MOLEonline 2.0 manipulation
and
visualization
with HETATM:

without HETATM:

3 tunnels, coloured by tunnel radius

15 tunnels, coloured by tunnel radius

15 tunnels, coloured as in
list below

Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.

Tunnels

Free R

Length

HPathy

HPhob

Polar

Rel Mut

Residue..type

Ligands

Radius

1

1.29

2.57

39.9

-0.70

0.14

17.7

75

7

4

1

5

3

2

2

2

1.30

2.68

43.5

-0.88

-0.10

16.2

82

7

1

2

5

2

2

1

3

1.29

2.56

46.9

-1.71

-0.11

23.8

80

10

3

3

7

1

1

1

TMM 300 D

4

1.20

1.20

52.6

0.29

0.26

12.1

78

8

1

1

13

3

0

1

HEM 200 D

5

1.30

2.13

54.6

-0.99

0.13

23.6

72

8

5

1

7

4

2

2

6

1.16

1.16

67.6

-0.04

0.30

18.4

74

9

3

2

15

5

0

1

HEM 200 B

7

1.26

1.41

22.5

2.30

0.70

3.7

68

0

1

0

9

2

0

0

8

1.25

1.40

27.4

1.96

0.70

4.2

69

0

1

0

9

3

0

0

9

1.24

1.38

28.6

1.76

0.77

4.0

69

0

1

0

10

3

0

0

10

1.30

2.20

34.5

1.38

0.65

7.2

69

3

0

0

9

4

1

0

HEM 200 C CMO 201 C

11

1.28

1.91

35.3

1.57

0.67

7.2

66

3

0

0

8

4

1

0

HEM 200 C CMO 201 C

12

1.30

1.99

42.9

1.81

0.76

6.3

62

3

0

0

11

4

1

0

HEM 200 C CMO 201 C

13

1.54

1.56

15.0

-1.67

-0.51

28.1

84

2

2

0

2

0

0

0

14

1.55

1.57

15.8

-1.64

-0.50

26.8

83

1

3

0

2

0

0

0

15

1.32

1.48

26.8

1.73

0.62

6.4

70

1

1

1

11

3

0

0

Residue-type_colouring

Positive	Negative	Neutral	Aliphatic	Aromatic	Pro & Gly	Cysteine
H,K,R	D,E	S,T,N,Q	A,V,L,I,M	F,Y,W	P,G	C

Acknowledgement

Tunnels were calculated by

MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.