PDBsum entry 4z7q

Pore analysis for: 4z7q calculated with

MOLE 2.0

PDB id

4z7q

Pores calculated on whole structure

Pores calculated excluding ligands

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20 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

1.56

2.86

30.4

-1.54

-0.10

22.4

85

3

2

3

2

1

0

0

2

1.16

1.40

45.8

-0.49

-0.26

9.1

75

1

2

1

4

1

3

0

3

3.73

3.74

50.2

-1.11

-0.37

14.5

77

3

4

3

2

1

3

0

4

1.08

1.37

51.0

-0.21

-0.01

9.9

80

3

2

3

6

1

2

1

5

1.58

3.24

83.8

-1.71

-0.34

21.6

82

7

6

5

5

2

1

0

6

1.11

1.38

86.1

-0.17

-0.10

8.8

82

3

2

7

10

2

1

1

7

2.84

2.88

114.7

-1.50

-0.38

19.6

78

7

8

5

3

1

4

0

8

1.11

1.36

131.9

-0.93

-0.27

13.6

83

7

3

6

7

2

1

1

9

2.40

2.63

131.5

-1.63

-0.49

18.6

81

8

3

5

1

2

4

0

10

1.19

1.23

365.0

-1.75

-0.49

17.9

83

16

10

18

12

7

5

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.