PDBsum entry 4ch8

Tunnel analysis for: 4ch8 calculated with

MOLE 2.0

PDB id

4ch8

Tunnels calculated on whole structure

Tunnels calculated excluding ligands

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MOLEonline 2.0 manipulation
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visualization
with HETATM:

without HETATM:

14 tunnels, coloured by tunnel radius

16 tunnels, coloured by tunnel radius

16 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

1.30

1.49

30.1

-0.49

-0.02

15.0

81

4

2

1

7

3

0

0

2

1.45

1.48

26.0

-1.23

-0.63

13.0

70

0

2

2

1

2

0

0

3

1.42

1.42

27.4

-1.21

-0.49

9.8

70

1

3

2

1

2

1

0

4

1.44

1.45

27.9

-1.80

-0.56

15.4

67

2

2

2

1

2

1

0

5

1.42

1.43

51.9

-1.30

-0.70

15.8

76

3

5

3

1

2

0

0

NA 1580 D 0G6 1581 D

6

1.45

1.57

24.1

-0.90

-0.59

9.3

71

1

1

2

1

1

0

0

7

1.44

1.43

24.4

-0.75

-0.48

8.8

70

2

2

2

2

2

0

0

8

1.39

1.39

21.2

-0.77

-0.48

8.2

68

1

2

1

1

1

0

0

9

1.28

1.43

20.8

0.29

-0.03

8.1

86

2

0

1

7

1

1

0

GOL 1580 B

10

1.28

1.46

24.6

-0.25

-0.12

9.3

83

2

1

1

7

2

1

0

GOL 1580 B

11

1.32

1.48

18.7

-1.21

-0.42

19.9

82

3

2

2

0

2

0

0

12

1.33

1.49

19.2

-1.06

-0.40

18.3

82

3

2

2

0

2

0

0

13

1.33

1.49

20.7

-1.13

-0.42

19.4

80

3

2

1

0

2

0

0

14

1.34

1.50

21.3

-0.90

-0.34

17.6

80

3

2

1

0

2

0

0

15

1.28

1.44

26.7

-0.35

-0.07

9.6

81

3

1

1

7

3

0

0

16

1.17

1.17

20.4

-0.87

-0.19

20.7

66

2

2

0

2

1

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.