PDBsum entry 3hiz

Pore analysis for: 3hiz calculated with

MOLE 2.0

PDB id

3hiz

Pores calculated on whole structure

Pores calculated excluding ligands

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12 pores, coloured by radius

12 pores, coloured by radius

12 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

1.38

2.20

38.8

0.31

0.34

12.9

78

1

4

3

5

3

0

1

2

1.44

1.52

59.6

-1.67

-0.39

20.7

77

3

9

4

2

3

2

1

3

1.49

1.52

60.9

-1.46

-0.33

10.2

77

6

2

5

3

6

6

0

4

1.38

1.93

66.3

-1.38

-0.30

14.2

73

5

4

6

6

4

2

1

5

1.93

1.99

71.1

-1.41

-0.37

20.1

83

4

7

4

6

2

1

1

6

2.06

2.92

72.3

-2.24

-0.40

26.8

81

12

9

5

2

4

3

1

7

1.14

1.38

77.0

-0.60

-0.33

12.8

81

2

5

5

10

3

3

0

8

1.51

1.52

78.3

-1.13

-0.48

15.6

79

4

8

3

6

1

3

1

9

1.37

1.90

88.9

-1.11

-0.22

12.5

81

8

5

14

8

6

4

0

10

1.24

1.37

98.3

-0.48

-0.19

16.9

79

4

8

1

9

2

1

1

11

1.27

1.42

103.0

-1.01

-0.31

15.9

80

7

5

5

8

4

2

0

12

2.20

2.36

108.9

-1.99

-0.45

26.7

82

10

14

4

4

1

3

2

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.