PDBsum entry 4ww0

Pore analysis for: 4ww0 calculated with

MOLE 2.0

PDB id

4ww0

Pores calculated on whole structure

Pores calculated excluding ligands

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14 pores, coloured by radius

13 pores, coloured by radius

13 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

3.94

5.42

31.8

-2.43

-0.58

25.8

81

5

3

1

1

0

2

0

2

1.29

1.32

47.6

-2.08

-0.72

25.5

88

3

6

2

3

0

1

0

3

3.90

4.05

49.3

-2.30

-0.33

25.6

79

8

5

3

3

2

2

0

4

2.70

2.82

53.2

-2.41

-0.25

30.3

76

7

5

1

3

3

1

0

5

1.21

1.31

75.5

-1.97

-0.67

22.7

86

5

7

3

4

0

3

0

ADP 702 C

6

2.90

3.99

76.0

-2.61

-0.29

28.9

79

9

6

2

2

3

2

0

ADP 702 C

7

2.88

3.14

80.6

-2.17

-0.03

27.2

74

11

4

1

2

6

2

0

8

1.20

1.30

81.2

-2.05

-0.34

25.1

82

7

4

2

4

3

2

0

9

1.26

1.32

83.7

-1.98

-0.34

24.1

80

8

7

3

3

3

3

0

10

2.85

4.00

87.9

-2.37

-0.34

27.0

79

10

9

3

2

3

3

0

ADP 702 C

11

2.98

3.19

90.5

-2.25

-0.24

25.1

76

11

7

4

3

5

4

0

12

1.27

1.32

93.6

-2.07

-0.49

22.8

81

8

10

6

4

2

5

0

13

2.90

3.98

97.7

-2.38

-0.49

24.9

80

10

12

6

3

2

5

0

ADP 702 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.