PDBsum entry 1xnh

Pore analysis for: 1xnh calculated with

MOLE 2.0

PDB id

1xnh

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

1.20

1.30

29.2

0.71

-0.01

9.7

74

2

3

0

6

1

0

0

2

1.66

1.80

32.8

-1.21

-0.45

13.7

88

5

2

5

3

1

1

0

3

1.93

2.13

39.5

-1.05

-0.44

12.9

85

4

4

5

3

2

1

0

4

1.21

1.39

40.5

-0.31

-0.25

12.2

84

3

5

3

7

1

0

0

5

1.23

1.61

42.4

-0.80

-0.53

11.3

85

3

2

6

2

1

1

1

6

1.21

1.39

45.3

-0.69

-0.47

14.2

88

3

6

5

5

0

1

0

7

1.22

1.62

45.4

-0.59

-0.38

11.1

85

5

1

6

5

2

0

1

8

1.21

1.40

45.7

-0.48

-0.36

13.9

84

2

6

4

6

1

1

0

9

1.22

1.61

49.4

-0.71

-0.51

11.2

80

3

4

5

3

2

1

1

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.