PDBsum entry 4ztb

Pore analysis for: 4ztb calculated with

MOLE 2.0

PDB id

4ztb

Pores calculated on whole structure

Pores calculated excluding ligands

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6 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

1.57

1.73

31.9

-1.18

-0.15

15.3

77

4

2

2

5

2

1

0

GOL 801 D

2

1.29

1.43

37.3

-1.03

-0.25

19.3

79

5

1

1

5

1

1

0

3

1.56

1.55

41.3

-1.24

-0.42

16.3

79

4

2

3

2

1

1

1

GOL 804 D

4

2.06

2.06

46.2

-1.69

-0.16

17.2

70

5

4

2

3

5

2

1

5

1.58

1.79

53.7

-1.45

-0.09

15.8

74

7

4

1

5

4

2

0

GOL 801 D

6

1.57

1.73

53.6

-1.79

-0.30

18.9

77

7

4

4

4

2

2

1

GOL 801 D

7

1.37

1.53

31.4

-1.35

-0.41

15.3

78

5

2

1

3

2

3

0

GOL 803 C

8

1.55

1.69

42.9

-1.69

-0.35

22.2

80

6

3

3

6

1

1

0

GOL 801 C

9

2.09

2.09

46.9

-1.74

-0.29

18.7

72

5

4

2

3

5

2

0

10

1.49

1.56

55.0

-1.05

-0.24

16.8

80

5

4

3

10

1

1

0

11

1.50

1.56

69.9

-0.81

-0.11

11.9

79

4

3

3

11

3

2

0

12

1.53

1.55

73.7

-1.36

-0.34

13.3

81

5

2

5

6

3

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.