PDBsum entry 4ee4

Pore analysis for: 4ee4 calculated with

MOLE 2.0

PDB id

4ee4

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

1.52

1.70

28.6

-1.88

-0.28

25.0

78

5

3

3

3

1

1

0

SO4 407 C

2

1.36

3.43

39.8

-1.24

-0.07

18.3

74

5

3

3

5

3

1

0

SO4 413 B

3

1.38

1.76

42.7

-1.35

-0.18

18.0

81

8

2

3

5

1

2

0

SO4 413 B

4

1.35

3.43

47.1

-0.33

0.24

10.1

71

2

2

4

6

4

2

0

5

1.89

3.35

52.2

-1.68

-0.24

20.1

74

6

4

5

4

3

2

0

SO4 413 B

6

1.36

3.42

52.3

-1.33

-0.11

22.2

74

6

3

3

7

3

1

0

SO4 407 C

7

1.35

1.77

54.3

-0.13

0.12

10.4

75

4

1

2

10

2

4

0

8

1.46

1.61

56.3

-0.43

0.06

10.8

73

3

2

5

5

3

3

0

9

1.59

3.12

56.5

-2.03

-0.25

23.8

73

6

4

6

3

4

2

0

SO4 407 C

10

1.57

3.11

68.1

-2.18

-0.27

24.8

74

10

6

6

4

4

2

0

SO4 413 B SO4 407 C

11

1.65

1.64

29.1

-2.42

-0.29

27.5

79

4

3

2

0

2

0

0

UDP 405 C

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.