PDBsum entry 4ohl

Pore analysis for: 4ohl calculated with

MOLE 2.0

PDB id

4ohl

Pores calculated on whole structure

Pores calculated excluding ligands

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14 pores, coloured by radius

14 pores, coloured by radius

14 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

2.02

2.03

35.1

-1.22

-0.40

14.8

88

3

1

4

4

1

0

0

2

1.37

1.81

41.5

-3.02

-0.77

31.8

85

6

4

3

0

0

0

0

3

1.16

2.28

51.3

-1.39

-0.34

18.4

78

5

6

2

1

3

3

0

4

2.03

4.48

64.8

-2.61

-0.42

32.4

81

9

7

6

3

2

0

0

5

1.52

1.77

69.0

-2.46

-0.57

23.8

82

8

2

6

2

1

1

0

6

2.99

4.14

77.4

-2.23

-0.43

27.1

83

8

6

9

4

1

0

1

7

1.57

1.82

79.7

-2.85

-0.44

35.7

79

13

6

4

1

3

1

0

8

2.43

2.60

81.7

-2.35

-0.45

29.8

82

8

9

7

5

1

0

0

9

2.42

2.60

84.1

-2.08

-0.43

29.2

80

9

11

6

5

1

0

1

10

1.57

1.82

92.2

-2.52

-0.47

30.8

81

12

5

7

2

2

1

1

11

1.21

2.10

112.9

-1.66

-0.48

17.3

80

8

6

10

3

3

3

1

12

1.22

2.10

128.4

-1.92

-0.43

23.4

80

11

9

10

3

4

3

2

13

2.02

2.03

143.3

-1.77

-0.38

27.9

80

10

15

6

8

5

1

0

14

1.23

2.06

198.1

-1.91

-0.43

25.9

79

13

17

10

6

7

4

1

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.