PDBsum entry 8jhb

Pore analysis for: 8jhb calculated with

MOLE 2.0

PDB id

8jhb

Pores calculated on whole structure

Pores calculated excluding ligands

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13 pores, coloured by radius

13 pores, coloured by radius

13 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

2.40

3.06

35.7

-0.08

0.07

14.2

86

5

3

2

4

0

0

1

2

1.22

1.22

35.8

-1.12

-0.54

11.3

85

4

0

3

2

0

1

0

3

1.24

2.50

54.5

-0.37

0.09

16.2

83

6

1

3

9

0

0

1

4

1.39

1.46

57.5

-1.74

-0.44

25.9

84

7

5

3

4

3

0

0

5

1.77

3.65

71.1

-1.34

-0.40

18.3

79

6

4

5

4

4

2

2

6

1.27

2.26

71.5

-0.38

0.24

22.4

74

9

3

1

8

2

0

0

7

1.79

2.06

96.1

-0.40

0.04

14.3

87

8

4

4

6

1

0

1

8

1.40

1.46

119.7

-1.55

-0.36

25.3

84

11

6

5

6

4

0

0

9

1.48

1.49

141.4

-1.37

-0.31

19.5

84

10

8

10

9

5

0

1

10

1.16

3.06

29.0

-1.52

0.05

18.2

66

4

2

0

2

6

1

0

11

1.31

3.01

32.1

0.93

0.82

4.6

64

1

1

0

6

4

4

0

12

1.51

2.17

34.2

0.32

0.30

9.9

67

1

1

0

6

5

2

0

13

2.05

3.86

44.2

-2.24

-0.85

14.1

90

3

1

5

1

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

Pores were calculated by

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