PDBsum entry 3ens

Pore analysis for: 3ens calculated with

MOLE 2.0

PDB id

3ens

Pores calculated on whole structure

Pores calculated excluding ligands

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without HETATM:

3 pores, coloured by radius

13 pores, coloured by radius

13 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

2.31

2.31

25.8

-1.04

-0.65

10.8

89

3

2

4

1

1

0

0

GOL 307 D

2

1.23

1.23

32.2

-1.10

-0.70

9.3

74

3

2

4

0

1

1

1

ENS 301 D NA 303 D

3

1.24

1.24

35.8

-1.14

-0.37

10.3

70

3

3

3

0

3

0

0

ENS 301 D NA 303 D

4

2.08

2.78

68.9

-2.27

-0.62

17.5

83

4

5

8

0

3

1

0

ENS 301 D

5

1.32

1.39

70.4

-1.60

-0.52

15.0

79

7

6

8

2

4

1

0

ENS 301 D

6

1.36

1.38

71.9

-1.73

-0.35

14.5

75

7

6

7

2

6

0

0

ENS 301 D

7

1.83

1.82

74.3

-1.98

-0.34

15.0

80

4

5

7

1

5

0

0

ENS 301 D

8

1.34

1.39

77.9

-1.70

-0.62

22.5

79

8

8

4

3

3

0

0

CA 302 D

9

2.08

2.80

77.4

-2.40

-0.73

21.8

84

5

7

7

0

1

1

0

ENS 301 D

10

1.23

1.23

80.1

-1.68

-0.75

15.1

81

5

6

7

0

2

0

1

ENS 301 D NA 303 D

11

1.24

1.24

81.6

-1.38

-0.66

13.9

77

8

7

7

2

3

0

1

ENS 301 D NA 303 D

12

1.74

3.13

87.0

-2.37

-0.53

22.0

80

5

8

6

1

3

0

0

ENS 301 D CA 302 D

13

1.22

1.22

88.6

-1.79

-0.81

17.3

82

6

8

6

0

0

0

1

ENS 301 D NA 303 D

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.