PDBsum entry 1wns

Pore analysis for: 1wns calculated with

MOLE 2.0

PDB id

1wns

Pores calculated on whole structure

Pores calculated excluding ligands

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8 pores, coloured by radius

8 pores, coloured by radius

8 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

2.01

2.15

28.8

-0.91

-0.13

9.5

86

3

1

2

2

3

0

0

2

1.50

1.71

33.8

-1.24

-0.24

14.4

74

7

0

1

1

2

3

0

3

1.31

1.31

78.9

-2.94

-0.59

32.5

80

11

3

3

1

0

1

0

4

1.32

1.31

86.1

-2.04

-0.42

23.1

69

7

4

2

1

3

4

0

5

1.49

1.56

39.9

-0.43

-0.28

10.2

75

1

3

1

4

2

2

0

6

1.67

1.80

66.1

-1.17

-0.35

18.0

82

8

1

2

4

1

1

0

7

1.39

1.65

66.4

-0.84

-0.15

18.3

79

7

3

0

5

1

1

0

8

1.30

1.59

67.1

-1.35

-0.27

22.1

75

5

5

2

4

2

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.