PDBsum entry 4qu4

Pore analysis for: 4qu4 calculated with

MOLE 2.0

PDB id

4qu4

Pores calculated on whole structure

Pores calculated excluding ligands

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without HETATM:

7 pores, coloured by radius

10 pores, coloured by radius

10 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

1.68

1.95

27.2

1.71

0.45

4.1

78

1

1

3

8

3

1

1

2

1.70

2.00

28.9

-0.78

-0.33

14.0

80

2

1

2

2

2

1

0

3

1.35

1.35

54.5

-0.81

-0.17

18.2

84

4

5

4

5

1

0

1

4

1.57

2.69

58.6

-0.46

-0.04

16.2

81

3

6

2

7

2

2

0

5

1.27

1.56

60.0

0.51

0.27

13.4

81

4

4

1

14

2

1

0

6

1.28

1.52

61.1

-0.46

-0.07

16.1

83

4

5

3

9

2

2

0

7

1.35

1.70

72.1

1.08

0.45

9.9

81

6

4

1

14

2

1

0

8

2.58

2.72

74.4

-1.60

-0.48

18.6

82

6

9

4

1

4

0

0

PO4 1101 A

9

1.72

1.95

92.1

-0.30

-0.06

13.0

78

5

7

7

12

6

2

1

10

1.62

1.59

132.4

-1.28

-0.33

18.0

83

8

11

8

6

5

1

0

PO4 1101 A

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.