PDBsum entry 4lg2

Pore analysis for: 4lg2 calculated with

MOLE 2.0

PDB id

4lg2

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

1.23

1.46

29.9

-1.24

-0.42

17.0

77

4

3

2

1

2

2

0

2

1.23

1.45

31.1

-1.40

-0.29

17.9

74

3

3

1

1

2

2

0

3

2.15

2.88

41.7

-2.11

-0.34

27.8

82

9

1

1

3

0

1

0

G 4 F A 5 F C 6 F

4

1.76

1.75

45.2

-1.60

-0.39

17.8

81

6

0

2

3

0

2

0

G 4 F A 5 F C 6 F

5

1.76

1.76

45.6

-1.48

-0.37

17.8

83

6

1

2

3

0

2

0

6

2.37

3.20

50.2

-1.18

-0.31

9.3

83

2

2

4

4

0

4

0

7

1.22

1.45

55.2

-1.45

-0.27

17.9

78

4

4

3

2

2

3

0

8

1.28

1.34

56.9

-1.75

-0.45

18.6

76

8

2

3

2

2

3

0

G 4 F A 5 F C 6 F

9

1.28

1.49

57.2

-1.62

-0.44

17.1

78

8

3

3

2

2

3

0

10

1.73

1.97

76.9

-1.35

-0.41

18.1

83

8

1

4

2

0

3

0

C 1 E U 2 E G 4 F A 5 F C 6 F G 7 F U 8 F C 9 F U
10 F A 11 F G 12 F

11

1.47

1.47

26.5

-0.95

-0.21

20.2

86

5

0

1

1

0

0

0

C 1 I U 2 I C 6 J G 7 J U 8 J C 9 J U 10 J A 11 J
G 12 J

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.