PDBsum entry 4aim

Pore analysis for: 4aim calculated with

MOLE 2.0

PDB id

4aim

Pores calculated on whole structure

Pores calculated excluding ligands

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9 pores, coloured by radius

9 pores, coloured by radius

9 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

1.61

1.71

31.7

1.90

0.57

5.2

82

1

2

0

11

2

0

0

2

1.46

1.66

33.1

-1.61

-0.23

21.3

83

4

2

3

3

1

0

0

3

1.56

1.81

33.7

-1.22

-0.33

21.4

80

4

5

1

4

1

0

0

4

2.13

2.63

36.8

-2.32

-0.43

34.8

78

7

5

1

1

1

0

0

5

1.17

1.39

50.2

-2.32

-0.25

35.5

76

11

9

1

5

2

0

0

6

1.23

2.38

54.3

-1.41

-0.19

26.9

78

5

5

1

5

4

0

0

7

1.52

1.71

74.1

-2.26

-0.55

26.1

80

7

7

2

1

1

1

0

8

1.19

1.38

84.7

-2.42

-0.45

33.2

80

14

9

4

8

0

1

0

9

1.20

1.55

103.0

-1.34

-0.17

24.2

83

10

10

4

16

3

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.