PDBsum entry 1v26

Tunnel analysis for: 1v26 calculated with

MOLE 2.0

PDB id

1v26

Tunnels calculated on whole structure

Tunnels calculated excluding ligands

View options

MOLEonline 2.0 manipulation
and
visualization
with HETATM:

without HETATM:

7 tunnels, coloured by tunnel radius

14 tunnels, coloured by tunnel radius

14 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

1.27

36.4

-0.74

-0.20

7.4

72

1

2

3

6

4

1

1

2

1.28

1.25

42.8

-0.87

-0.35

10.6

76

2

3

5

5

4

1

1

3

1.32

1.32

44.3

-0.94

-0.25

10.9

78

4

1

3

5

4

1

1

AMP 1002 A MG 3001 A

4

1.29

2.32

47.0

-0.17

0.13

10.6

74

3

0

2

9

5

2

1

MYR 1001 A AMP 1002 A

5

1.32

1.32

56.8

-0.65

-0.13

11.5

76

5

1

3

9

5

2

1

MYR 1001 A AMP 1002 A

6

1.31

1.31

64.2

-0.91

-0.20

14.2

74

7

5

2

8

4

2

1

AMP 1002 A

7

1.11

1.12

36.8

-0.72

-0.16

6.9

70

2

1

2

5

4

1

1

8

1.18

1.15

44.0

-0.84

-0.33

9.4

72

1

3

4

6

5

1

1

9

1.11

1.11

45.0

-0.58

-0.05

10.7

71

3

0

2

8

5

2

1

MYR 2001 B AMP 2002 B

10

1.24

1.62

45.6

-0.97

-0.28

11.1

77

4

1

3

5

4

1

1

AMP 2002 B MG 3002 B

11

1.14

1.15

47.4

-0.80

-0.23

5.8

74

2

2

4

5

4

2

1

12

1.24

1.39

52.7

-0.95

-0.17

13.3

75

6

3

3

7

3

2

1

AMP 2002 B

13

1.26

1.62

61.7

-0.88

-0.15

13.6

75

5

1

3

9

5

2

1

MYR 2001 B AMP 2002 B

14

1.33

1.33

16.1

-1.42

-0.18

28.0

76

2

4

0

1

1

2

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.