PDBsum entry 9nor

Pore analysis for: 9nor calculated with

MOLE 2.0

PDB id

9nor

Pores calculated on whole structure

Pores calculated excluding ligands

View options

MOLEonline 2.0 manipulation
and
visualization
with HETATM:

without HETATM:

14 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

2.07

3.48

28.7

-0.99

0.01

19.8

78

1

4

1

4

3

1

0

2

1.60

2.96

37.5

-0.70

-0.13

16.8

71

3

2

0

3

1

2

0

3

1.94

3.62

39.1

-1.02

-0.38

24.5

87

3

9

1

7

0

0

0

4

1.43

2.52

46.2

-0.69

-0.14

11.4

90

4

2

7

3

2

0

0

5

1.69

1.72

49.8

-1.47

-0.19

24.1

80

3

9

3

6

4

0

0

6

1.90

3.56

61.2

-1.31

-0.39

23.4

89

5

8

5

9

0

0

0

7

2.23

3.71

65.9

-2.43

-0.63

21.2

83

5

4

4

0

1

1

0

8

1.24

1.24

47.0

1.39

0.32

1.0

86

0

0

4

7

3

1

1

9

1.24

1.23

62.9

-0.48

-0.26

6.3

88

1

1

7

6

2

2

1

10

1.36

1.50

69.1

-0.67

-0.29

15.7

84

4

4

1

9

1

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.