PDBsum entry 8tb0

Pore analysis for: 8tb0 calculated with

MOLE 2.0

PDB id

8tb0

Pores calculated on whole structure

Pores calculated excluding ligands

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16 pores, coloured by radius

16 pores, coloured by radius

16 pores, coloured as in
list below

Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.

Pores

Free R

Length

HPathy

HPhob

Polar

Rel Mut

Residue..type

Ligands

Radius

1

1.03

3.21

31.2

1.70

0.64

7.5

78

4

3

3

10

4

1

0

2

1.09

3.28

37.1

1.44

0.59

6.5

81

5

1

3

10

4

0

2

3

1.97

2.29

45.9

-0.65

-0.41

8.3

91

1

1

6

4

1

1

0

4

1.39

1.44

52.0

0.42

-0.01

5.0

82

1

1

5

6

1

1

1

5

1.37

1.43

53.7

0.53

-0.05

1.6

80

0

0

6

7

2

0

1

6

1.38

1.47

55.3

-1.12

0.03

18.9

78

8

5

3

7

7

0

0

7

1.32

1.44

80.2

0.52

0.36

12.1

78

5

2

3

14

7

0

0

8

1.35

1.45

81.8

-1.84

-0.29

28.5

83

12

7

2

7

3

0

0

9

1.44

1.58

91.5

-0.79

0.04

21.1

82

12

5

3

10

5

0

0

10

1.37

1.52

93.9

-0.86

-0.05

20.5

80

10

5

1

10

6

0

0

11

1.22

1.32

114.2

-0.74

-0.07

17.4

83

9

6

10

11

6

0

0

12

2.22

3.23

142.2

-1.70

-0.37

19.2

84

13

5

12

6

7

1

0

13

1.36

1.37

151.7

-0.75

-0.12

15.6

85

11

2

10

12

6

0

0

14

1.49

1.62

153.5

-1.11

-0.35

14.5

85

13

4

11

8

4

0

0

15

1.25

1.33

163.1

-1.25

-0.31

17.7

88

11

6

10

8

4

2

0

16

1.33

1.39

168.4

-1.13

-0.20

16.3

81

13

4

11

10

9

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

Pores were calculated by

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