PDBsum entry 8iw4

Pore analysis for: 8iw4 calculated with

MOLE 2.0

PDB id

8iw4

Pores calculated on whole structure

Pores calculated excluding ligands

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12 pores, coloured by radius

12 pores, coloured by radius

12 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

1.29

1.63

29.7

-1.00

-0.28

10.2

88

2

1

5

3

2

1

0

2

1.81

1.94

80.5

-1.59

-0.39

14.6

85

9

2

7

2

0

2

0

3

1.80

1.94

145.2

-1.47

-0.36

17.4

83

11

3

6

3

1

2

0

4

2.06

2.44

153.2

-2.22

-0.41

19.4

88

10

4

12

4

3

1

0

5

2.06

2.44

177.3

-1.97

-0.39

19.5

86

10

4

9

4

4

0

0

6

1.22

1.22

25.5

-0.27

-0.21

6.1

76

1

0

2

4

3

1

1

7

1.21

1.21

26.8

-0.53

-0.58

8.8

71

2

2

2

2

1

0

2

8

1.51

1.51

30.3

-0.42

-0.48

6.1

73

2

2

2

3

2

1

1

9

1.28

1.42

37.0

0.91

0.27

4.6

71

0

3

1

7

5

1

1

10

1.33

1.46

53.0

0.60

0.11

3.9

75

0

2

3

7

7

1

1

11

1.22

1.22

54.9

0.68

0.04

5.3

74

1

2

2

8

6

0

2

12

1.55

1.55

31.6

1.15

0.22

6.5

86

1

2

2

7

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.