PDBsum entry 4zg6

Pore analysis for: 4zg6 calculated with

MOLE 2.0

PDB id

4zg6

Pores calculated on whole structure

Pores calculated excluding ligands

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without HETATM:

1 pore, coloured by radius

9 pores, coloured by radius

9 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

1.41

2.00

26.1

-0.71

-0.28

12.4

74

3

1

1

2

0

1

2

2

1.23

1.36

30.3

-1.40

-0.51

14.7

81

4

1

3

2

2

1

0

NAG 1 D NAG 2 D

3

1.89

3.98

51.1

-0.44

0.33

9.0

68

6

0

4

4

8

3

0

4NY 910 A NAG 2 C BMA 3 C

4

1.15

1.83

69.5

-2.04

-0.19

21.6

75

6

5

1

3

4

3

0

5

1.99

2.41

80.4

-0.67

0.31

10.5

71

5

1

4

5

9

3

0

4NY 910 A

6

1.35

1.87

100.5

-1.32

-0.33

18.6

79

9

7

6

4

3

2

2

7

1.31

1.83

105.6

-1.28

-0.07

10.5

74

8

2

6

3

6

6

0

NAG 2 C BMA 3 C

8

1.38

1.88

120.2

-1.22

-0.08

17.5

75

10

5

6

5

9

2

2

4NY 910 A

9

1.12

1.44

106.9

-1.29

-0.10

16.4

73

9

2

4

3

5

4

0

SCN 913 A

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.