PDBsum entry 8txc

Pore analysis for: 8txc calculated with

MOLE 2.0

PDB id

8txc

Pores calculated on whole structure

Pores calculated excluding ligands

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14 pores, coloured by radius

14 pores, coloured by radius

14 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

1.18

1.22

32.5

-0.46

-0.49

8.2

77

1

0

0

4

2

1

0

2

1.52

1.52

44.0

-0.59

-0.08

5.9

76

0

1

1

2

3

2

0

3

1.34

1.58

69.2

0.03

-0.13

3.1

71

0

1

3

7

4

5

0

4

1.27

1.56

83.1

0.07

-0.13

4.5

76

0

2

3

8

4

5

0

5

1.29

1.51

98.7

-0.11

-0.21

6.5

78

1

2

5

8

4

5

0

6

1.31

1.51

106.1

-0.76

-0.28

7.4

72

1

2

4

2

7

5

0

7

1.45

1.75

25.9

-0.04

-0.21

3.7

84

1

1

2

3

1

5

0

8

1.15

1.41

29.9

-0.34

-0.13

6.5

82

1

0

1

8

1

3

0

9

1.19

1.25

31.3

-0.80

-0.24

6.5

88

1

1

5

4

1

3

0

10

1.14

1.36

31.9

-0.10

0.07

5.9

82

1

0

1

8

1

3

0

11

1.27

1.27

35.1

-0.46

-0.48

2.8

86

1

0

2

4

0

4

0

12

1.27

1.27

43.3

-0.42

-0.24

3.4

83

2

0

3

4

1

4

0

13

1.17

1.36

51.9

-0.32

-0.24

4.0

80

2

0

3

8

1

6

0

14

1.36

1.38

36.4

0.04

-0.22

3.4

86

1

0

5

11

4

0

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.