PDBsum entry 7xw3

Pore analysis for: 7xw3 calculated with

MOLE 2.0

PDB id

7xw3

Pores calculated on whole structure

Pores calculated excluding ligands

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17 pores, coloured by radius

17 pores, coloured by radius

17 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

1.45

1.45

28.6

-1.63

-0.35

19.0

84

5

1

3

3

2

0

0

2

1.27

1.45

34.1

1.29

0.59

3.1

67

1

1

4

8

6

2

2

3

1.25

1.48

37.6

-0.86

-0.14

16.1

83

4

3

4

4

2

0

0

4

1.27

1.45

48.1

0.68

0.37

3.8

71

2

1

4

9

5

4

2

5

1.32

1.49

50.2

-1.48

-0.28

23.4

81

7

5

5

4

3

1

0

6

1.26

2.31

52.3

-0.85

-0.09

22.2

82

5

6

2

10

1

1

1

7

1.26

1.41

65.6

-2.21

-0.39

24.8

84

9

4

6

2

2

2

0

8

1.28

1.58

73.7

-1.91

-0.35

26.8

87

8

5

6

7

1

1

0

9

1.84

2.08

81.6

-1.93

-0.38

26.2

77

8

6

2

3

4

1

0

10

1.30

2.65

100.3

-1.33

-0.21

24.3

81

9

8

3

7

2

2

0

11

1.19

2.34

101.6

-2.17

-0.16

25.6

78

12

5

8

5

5

0

0

12

1.18

1.38

105.5

-1.73

-0.47

24.1

80

9

9

4

5

3

1

1

13

1.14

1.47

110.6

-0.83

-0.35

14.2

78

8

9

12

12

3

9

0

14

1.26

1.47

136.4

-1.67

-0.37

21.8

83

11

8

13

6

2

5

0

15

1.39

3.06

209.0

-2.04

-0.37

26.3

79

14

9

4

6

2

1

1

16

1.15

1.41

220.0

-1.56

-0.25

26.3

76

13

8

2

7

3

2

2

17

1.49

3.05

223.0

-2.19

-0.38

26.6

78

18

9

3

4

1

3

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.