PDBsum entry 1kev

Pore analysis for: 1kev calculated with

MOLE 2.0

PDB id

1kev

Pores calculated on whole structure

Pores calculated excluding ligands

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9 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

2.02

5.32

34.8

-3.21

-0.26

33.6

81

4

9

2

0

2

0

0

2

1.76

3.56

62.1

-0.31

-0.06

10.2

77

5

2

3

8

3

0

1

NDP 352 C

3

1.83

3.42

73.2

-1.77

-0.44

26.8

76

9

9

4

7

3

0

0

4

2.02

2.44

73.2

-1.53

-0.42

25.1

76

7

9

4

8

2

0

0

5

1.81

1.94

74.1

-1.74

-0.38

26.1

78

11

10

4

8

2

1

0

6

1.82

3.41

76.0

-1.57

-0.37

24.1

77

10

11

4

7

3

1

0

7

1.87

3.36

76.0

-1.28

-0.33

22.1

77

8

10

4

8

2

1

0

8

1.83

3.38

76.9

-1.82

-0.50

26.1

77

9

9

4

5

3

1

0

9

1.92

2.34

76.9

-1.54

-0.47

23.6

77

7

9

4

6

2

1

0

10

1.83

1.93

77.0

-1.53

-0.31

23.5

78

12

11

4

9

2

2

0

11

1.92

2.33

77.8

-1.12

-0.41

18.3

77

7

6

2

6

2

1

0

12

1.81

1.94

78.0

-1.74

-0.43

25.2

78

11

10

4

7

2

2

0

13

1.87

3.37

82.5

-0.89

-0.29

17.0

78

8

8

3

8

1

2

0

14

1.77

4.82

27.3

-3.22

-0.27

34.8

81

3

7

2

0

2

0

0

15

1.78

4.86

37.0

-3.33

-0.36

36.2

81

4

10

2

0

2

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.