PDBsum entry 3snh

Pore analysis for: 3snh calculated with

MOLE 2.0

PDB id

3snh

Pores calculated on whole structure

Pores calculated excluding ligands

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15 pores, coloured by radius

15 pores, coloured by radius

15 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

1.65

1.66

26.6

-1.94

-0.15

25.8

78

5

4

1

2

2

1

0

2

1.34

2.73

30.4

-0.99

-0.07

18.1

81

5

3

2

6

2

0

0

3

1.35

2.75

34.2

-1.10

-0.12

21.8

77

5

4

1

5

2

1

0

4

1.20

1.89

39.1

-0.12

0.03

17.4

83

4

2

2

7

1

0

0

5

1.20

1.89

40.2

-1.32

-0.22

23.5

83

4

3

2

5

1

0

0

6

1.22

1.89

40.4

-1.45

-0.20

27.5

80

5

4

1

5

1

1

0

7

1.69

1.69

44.4

-2.16

-0.30

31.2

75

6

5

0

1

2

1

0

8

1.34

2.73

48.0

-1.36

-0.24

24.8

79

6

4

1

5

2

0

0

9

1.07

2.80

63.4

0.56

0.25

8.9

87

3

3

3

15

1

0

0

10

1.18

2.86

82.1

0.46

0.19

6.7

82

2

2

3

10

3

1

0

11

1.32

1.32

86.6

-0.51

-0.08

13.9

81

5

4

5

10

1

1

0

12

1.33

1.65

165.1

-0.40

-0.02

13.1

78

7

6

6

14

4

2

0

13

1.33

1.38

193.0

-1.44

-0.27

17.7

79

10

8

9

7

5

1

0

14

1.26

2.02

27.7

1.44

0.42

7.4

80

1

3

0

10

1

0

0

15

1.66

3.23

83.2

-0.80

-0.33

19.1

89

4

2

3

6

1

1

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.