PDBsum entry 1kh2

Pore analysis for: 1kh2 calculated with

MOLE 2.0

PDB id

1kh2

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

1.47

1.72

28.4

-2.47

-0.72

31.3

86

3

2

1

1

0

0

0

2

1.17

1.26

31.0

-1.85

-0.65

23.1

80

2

3

1

3

0

2

0

3

2.19

2.26

40.6

-1.51

-0.56

19.0

78

5

5

1

3

2

1

0

ATP 510 A

4

1.95

2.07

52.7

-1.51

-0.13

20.0

76

7

5

2

4

7

1

0

5

1.16

1.62

102.5

-1.70

-0.20

23.9

74

11

11

4

6

11

2

0

6

1.42

1.42

113.7

-1.36

-0.18

22.7

76

13

11

8

9

8

0

0

7

1.26

1.41

112.0

-1.70

-0.21

23.9

74

13

10

3

6

10

2

0

8

1.20

1.51

119.6

-1.51

-0.09

20.6

75

15

12

2

7

12

3

0

9

1.43

1.52

121.7

-1.15

-0.09

18.4

76

13

11

6

10

10

1

0

10

1.32

1.58

126.4

-1.25

-0.11

19.2

75

13

12

6

10

11

2

0

11

1.26

1.39

132.9

-1.26

-0.12

19.3

76

16

11

7

10

11

3

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.