PDBsum entry 3hs6

Pore analysis for: 3hs6 calculated with

MOLE 2.0

PDB id

3hs6

Pores calculated on whole structure

Pores calculated excluding ligands

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11 pores, coloured by radius

11 pores, coloured by radius

11 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

1.74

1.74

33.8

-2.09

-0.61

6.8

74

3

0

5

0

2

2

0

2

1.15

1.50

35.7

-1.19

-0.32

14.5

82

4

3

2

2

1

1

0

3

1.64

1.70

36.2

-1.01

-0.36

12.9

75

5

2

3

2

1

1

2

4

1.21

1.22

41.9

-1.29

-0.46

13.1

73

4

4

4

2

2

3

1

5

1.27

1.68

42.4

-0.23

-0.19

9.6

80

3

3

7

5

2

0

0

NAG 1 D NAG 1 F

6

1.20

1.20

45.9

-1.75

-0.36

15.7

74

5

3

4

2

3

3

0

7

1.28

1.35

55.3

-1.09

-0.41

13.2

76

5

5

5

3

4

2

1

8

1.21

1.39

64.3

-0.47

-0.27

11.0

81

8

2

5

5

2

1

0

NAG 1 F

9

1.45

1.74

76.3

0.05

0.00

6.9

76

6

1

6

8

8

1

0

EPA 1 A EDO 620 A NAG 1 F

10

1.24

1.33

87.7

-1.38

-0.27

19.2

83

7

7

4

4

2

1

0

NAG 1 F NAG 2 F

11

1.56

1.58

103.6

-1.22

-0.33

16.2

78

9

6

7

5

4

1

2

NAG 1 F NAG 2 F

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.