PDBsum entry 4zr6

Pore analysis for: 4zr6 calculated with

MOLE 2.0

PDB id

4zr6

Pores calculated on whole structure

Pores calculated excluding ligands

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12 pores, coloured by radius

14 pores, coloured by radius

14 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

1.71

3.33

26.3

-0.85

0.47

8.6

63

2

1

2

2

6

0

1

4QW 301 C

2

1.54

2.77

32.4

-0.87

0.44

7.4

74

2

1

4

1

5

0

1

4QW 301 E

3

1.36

1.84

40.3

-0.20

-0.23

3.9

91

1

0

10

9

1

2

0

4

1.43

1.80

45.3

-0.29

0.08

4.5

75

1

1

4

8

5

2

1

4QW 301 C

5

1.18

2.62

58.3

0.09

-0.01

4.7

86

1

1

9

14

4

1

0

6

1.57

1.72

58.2

-0.55

-0.32

2.4

89

0

0

12

7

2

3

0

7

1.16

2.69

66.9

-0.14

-0.02

6.0

83

2

2

11

13

5

3

0

8

1.34

1.88

67.0

-1.18

-0.39

6.9

86

4

1

13

8

2

4

0

9

1.57

2.95

79.1

-1.48

-0.07

17.2

76

5

6

3

4

6

2

1

4QW 301 E

10

1.40

1.79

103.2

-1.16

-0.45

6.1

87

4

1

15

9

1

6

0

11

1.21

1.30

105.7

-0.79

-0.38

9.7

85

7

2

10

9

1

6

0

12

1.31

1.39

117.5

-0.49

-0.28

11.2

85

7

3

7

11

2

5

0

13

1.16

2.62

118.2

-0.72

-0.15

9.6

80

5

2

8

11

4

4

0

14

1.58

1.63

124.8

-1.62

-0.55

16.2

86

4

9

7

2

2

2

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.