PDBsum entry 2i4l

Pore analysis for: 2i4l calculated with

MOLE 2.0

PDB id

2i4l

Pores calculated on whole structure

Pores calculated excluding ligands

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10 pores, coloured by radius

10 pores, coloured by radius

10 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

2.16

2.47

27.3

-2.55

-0.64

26.1

78

3

4

2

1

1

1

0

2

3.22

3.53

44.1

-2.43

-0.47

21.9

74

8

4

2

1

2

4

0

3

1.28

2.49

51.4

-1.52

-0.06

16.8

70

6

3

2

3

6

2

0

4

1.27

2.67

60.4

-2.53

-0.43

28.6

73

8

8

3

2

5

1

0

5

2.87

2.95

64.5

-2.37

-0.63

31.6

78

7

8

0

4

0

2

0

6

2.18

2.66

76.4

-2.14

-0.56

25.2

78

7

8

2

3

1

2

0

7

1.82

1.83

104.5

-1.68

-0.55

18.8

83

10

9

8

5

2

0

0

8

1.67

1.85

115.2

-2.29

-0.58

32.1

82

10

11

0

5

0

2

0

9

1.28

1.71

222.1

-1.44

-0.42

21.8

80

11

9

3

5

3

2

0

10

1.28

1.54

252.4

-2.18

-0.54

26.3

84

17

15

7

4

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

Pores were calculated by

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