PDBsum entry 4cx2

Pore analysis for: 4cx2 calculated with

MOLE 2.0

PDB id

4cx2

Pores calculated on whole structure

Pores calculated excluding ligands

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without HETATM:

1 pore, coloured by radius

8 pores, coloured by radius

8 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

1.98

2.09

29.9

-2.25

-0.62

17.0

80

3

1

8

3

1

0

0

2

1.99

2.09

39.4

-0.42

0.06

11.1

78

3

3

4

6

4

0

1

HEM 500 B HW1 800 B ACT 860 B ACT 861 B

3

2.02

2.02

48.8

-0.50

-0.06

10.4

80

4

3

4

7

4

0

1

HEM 500 A HW1 800 A ACT 860 A ACT 861 A

4

1.19

1.33

62.0

0.46

0.26

8.1

71

2

2

3

10

8

2

2

HEM 500 A H2B 600 A HW1 800 A ACT 860 A HEM 500 B
H2B 600 B ACT 860 B

5

1.18

1.34

67.9

-0.23

0.17

11.1

74

6

4

5

8

8

2

1

HEM 500 A H2B 600 A HW1 800 A ACT 860 A HEM 500 B
H2B 600 B HW1 800 B ACT 861 B

6

1.87

2.89

73.0

-0.69

-0.14

11.9

79

3

3

5

8

3

2

1

HEM 500 A HW1 800 A ACT 860 A

7

1.14

1.31

74.0

-0.36

0.05

10.9

74

7

4

5

7

8

2

1

HEM 500 A H2B 600 A HW1 800 A ACT 861 A HEM 500 B
H2B 600 B ACT 860 B

8

1.26

1.29

106.9

-0.84

-0.20

9.9

75

4

5

7

10

5

6

3

HEM 500 B HW1 800 B ACT 860 B

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.