PDBsum entry 3h2s

Tunnel analysis for: 3h2s calculated with

MOLE 2.0

PDB id

3h2s

Tunnels calculated on whole structure

Tunnels calculated excluding ligands

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MOLEonline 2.0 manipulation
and
visualization
with HETATM:

without HETATM:

6 tunnels, coloured by tunnel radius

11 tunnels, coloured by tunnel radius

11 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

1.27

3.81

16.5

2.89

0.80

1.4

64

0

1

0

9

1

1

0

2

1.38

1.38

16.2

-0.20

-0.32

3.0

77

0

1

3

3

2

0

0

3

1.36

1.36

20.3

0.03

-0.33

4.8

77

0

1

3

4

2

0

0

MSE 111 A MSE 118 A

4

1.36

1.36

22.5

-0.46

-0.29

3.6

76

1

0

2

3

2

0

0

NDP 301 A

5

1.36

1.36

25.3

-0.67

-0.49

6.8

82

1

1

2

3

1

0

0

6

1.35

1.35

26.9

-0.60

-0.20

11.1

75

2

2

2

1

3

1

0

NDP 301 A

7

1.34

1.35

29.1

-0.75

-0.20

11.5

72

2

2

2

2

3

2

0

NDP 301 A

8

1.32

1.33

32.8

-0.53

-0.11

9.7

71

1

3

3

4

5

1

0

MSE 111 A MSE 118 A NDP 301 A

9

1.35

1.35

34.7

-0.78

-0.36

10.8

77

1

3

2

1

3

0

0

NDP 301 A

10

1.20

1.30

20.4

2.60

0.75

3.8

65

1

2

0

8

1

1

0

11

1.32

1.32

16.3

0.50

-0.40

1.9

94

0

0

0

6

0

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.