PDBsum entry 5ohy

Tunnel analysis for: 5ohy calculated with

MOLE 2.0

PDB id

5ohy

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:

3 tunnels, coloured by tunnel radius

12 tunnels, coloured by tunnel radius

12 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

1.67

3.50

27.5

-1.72

-0.01

26.2

78

4

5

3

2

6

0

0

EDO 702 B EDO 704 B 9VH 707 B

2

1.11

1.11

32.1

-0.92

-0.24

13.5

88

2

3

4

3

2

1

0

EDO 704 B

3

1.10

1.10

32.8

-1.08

-0.31

16.2

87

2

4

4

3

2

1

0

EDO 704 B

4

1.15

1.19

28.5

-0.96

-0.27

18.9

86

2

4

3

4

2

1

0

K 701 D EDO 703 D

5

1.11

1.17

35.4

-1.17

-0.17

22.3

79

5

5

3

4

4

1

0

K 701 A EDO 702 A

6

1.70

3.57

27.1

-1.31

0.02

23.3

75

5

4

2

3

6

0

0

EDO 702 C EDO 703 C 9VH 707 C

7

1.12

1.12

31.0

-0.76

-0.23

13.2

87

3

2

4

4

2

1

0

EDO 702 C

8

1.13

1.12

31.9

-0.89

-0.27

15.5

85

3

3

4

4

2

1

0

EDO 702 C

9

2.27

2.43

15.7

-1.81

-0.27

19.5

81

4

1

3

3

1

0

0

10

1.69

1.77

18.0

-1.66

-0.37

19.0

74

1

3

1

1

2

0

0

11

1.20

1.28

15.7

0.55

0.15

1.6

71

0

0

0

2

2

2

0

12

1.20

1.29

16.4

0.80

0.11

3.8

77

0

1

0

3

2

1

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.