PDBsum entry 4o2e

Pore analysis for: 4o2e calculated with

MOLE 2.0

PDB id

4o2e

Pores calculated on whole structure

Pores calculated excluding ligands

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9 pores, coloured by radius

9 pores, coloured by radius

9 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

1.39

1.53

26.5

-1.00

-0.07

25.2

89

3

3

2

3

0

1

0

2

2.85

3.11

27.1

-1.27

-0.18

17.7

87

4

2

3

3

1

0

0

3

2.21

2.65

28.1

-1.76

-0.27

18.4

79

3

2

4

1

4

1

0

4

2.29

3.04

34.3

-1.79

-0.36

19.9

82

3

4

5

1

3

2

0

5

2.10

2.90

40.3

-2.02

-0.20

21.7

77

5

3

3

1

5

1

0

6

2.13

2.91

70.0

-2.54

-0.26

32.2

81

11

3

2

2

3

1

0

7

1.31

1.42

73.5

-2.63

-0.56

31.4

77

4

5

1

0

2

1

0

8

1.87

2.04

89.5

-2.11

-0.35

26.8

77

6

4

3

2

3

1

0

9

2.23

2.66

101.1

-2.30

-0.34

28.1

81

11

7

6

3

5

2

0

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.