PDBsum entry 4ewp

Pore analysis for: 4ewp calculated with

MOLE 2.0

PDB id

4ewp

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

1.73

2.58

31.7

-1.57

-0.16

25.4

76

8

3

1

2

2

1

0

2

2.14

2.14

36.6

-2.02

-0.52

21.1

84

5

3

3

2

1

1

0

3

1.37

1.55

40.4

-3.08

-0.67

36.5

83

6

8

5

1

1

1

0

4

1.26

1.46

47.6

-0.83

-0.29

8.5

78

4

3

2

7

3

2

0

5

1.29

1.98

49.3

0.54

0.10

6.2

88

3

2

5

15

1

1

1

6

1.74

2.65

50.7

-2.12

-0.35

31.4

77

10

5

1

2

2

1

0

7

1.25

1.42

55.5

-1.98

-0.63

17.7

84

4

4

2

2

1

3

0

8

1.30

2.26

62.8

-0.24

-0.21

5.6

87

4

1

7

14

1

2

1

9

1.27

1.47

66.5

-0.08

-0.08

9.0

87

5

4

7

14

2

2

1

10

1.27

1.46

67.7

0.16

0.13

10.6

86

7

3

6

14

3

1

1

11

1.27

1.52

73.8

0.05

0.03

7.8

83

6

2

6

14

3

3

1

12

1.29

2.20

31.0

0.15

0.24

8.3

84

4

0

4

5

3

0

0

13

1.26

2.05

48.3

0.41

0.08

5.2

85

3

1

5

13

1

2

1

14

1.27

1.62

64.9

0.32

0.00

4.9

85

4

2

7

15

3

1

1

15

1.23

1.88

65.0

0.13

-0.08

5.2

87

4

2

7

15

2

1

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.