PDBsum entry 7e9h

Pore analysis for: 7e9h calculated with

MOLE 2.0

PDB id

7e9h

Pores calculated on whole structure

Pores calculated excluding ligands

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11 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

1.20

1.26

39.9

1.20

0.25

6.4

90

2

2

3

11

0

0

0

2

1.13

1.31

49.1

1.22

0.36

7.3

83

2

2

1

14

2

0

0

3

1.26

1.31

54.3

-0.01

-0.08

8.5

81

2

1

3

8

3

1

0

4

1.19

1.24

76.5

0.48

0.02

8.3

77

2

3

3

11

3

2

1

5

2.23

3.36

98.7

-2.69

-0.78

33.6

82

10

16

4

2

0

4

0

6

1.25

1.88

106.0

-0.06

-0.09

11.2

81

1

3

2

7

3

2

0

7

1.25

1.49

127.0

-0.28

-0.06

11.0

83

9

6

10

16

6

1

0

8

1.30

1.40

137.0

-0.20

-0.11

10.3

79

6

7

7

14

5

1

3

9

1.47

1.61

140.2

-1.67

-0.53

18.0

77

10

8

7

3

4

4

2

10

1.22

1.25

178.3

-1.68

-0.47

22.9

79

16

19

6

10

6

5

0

11

1.31

1.62

172.9

-1.94

-0.58

22.2

77

12

10

5

2

3

3

1

12

1.30

1.33

182.5

0.60

0.41

5.9

77

3

3

6

19

10

4

2

13

1.25

1.80

185.7

-1.60

-0.39

20.4

79

14

9

9

11

3

5

0

14

1.29

1.34

186.9

-0.76

-0.26

13.2

82

6

8

9

14

7

0

0

15

1.78

1.81

186.9

0.04

0.20

7.5

76

4

3

6

17

11

4

1

16

1.66

1.65

207.2

-0.83

-0.24

11.3

87

8

9

15

14

8

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

Pores were calculated by

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