PDBsum entry 3e6t

Pore analysis for: 3e6t calculated with

MOLE 2.0

PDB id

3e6t

Pores calculated on whole structure

Pores calculated excluding ligands

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without HETATM:

5 pores, coloured by radius

15 pores, coloured by radius

15 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

2.07

2.21

25.4

-0.24

0.11

9.8

77

1

1

2

5

2

1

1

HEM 901 A H4B 902 A 1A2 905 A

2

2.54

2.54

27.4

-1.89

-0.72

19.6

77

2

3

3

1

0

0

0

3

1.81

1.99

28.6

-0.40

0.19

11.6

79

1

1

3

5

3

0

0

HEM 901 B H4B 902 B

4

2.44

3.77

29.0

-1.69

-0.66

17.1

73

2

1

3

1

0

1

0

5

1.68

2.59

53.1

-1.14

0.01

9.7

74

4

1

4

4

3

3

0

H4B 902 B 1A2 905 B

6

2.06

2.20

54.2

-0.85

-0.03

14.4

78

5

3

6

9

3

0

1

HEM 901 A H4B 902 A 1A2 905 A

7

1.52

3.67

63.9

0.16

0.05

7.4

74

1

2

4

9

4

1

2

HEM 901 B 1A2 905 B

8

1.88

3.40

66.7

-1.21

-0.17

9.3

78

5

1

6

6

3

2

0

H4B 902 B 1A2 905 B

9

1.27

1.43

75.4

-0.70

-0.39

15.5

78

3

3

1

4

1

0

1

10

2.00

2.00

76.9

-1.10

-0.19

11.1

72

4

2

6

7

6

1

1

HEM 901 B H4B 902 B 1A2 905 B

11

1.26

1.43

83.2

-1.79

-0.48

23.7

78

3

3

3

3

2

1

0

12

1.24

1.44

85.6

-0.56

-0.19

12.2

80

4

3

7

8

5

1

1

HEM 901 B 1A2 905 B

13

1.51

1.98

99.4

-1.03

-0.05

8.4

73

2

3

8

9

6

4

1

HEM 901 B 1A2 905 B

14

1.43

1.76

101.8

-0.35

-0.04

11.9

75

3

2

6

9

6

2

1

HEM 901 B 1A2 905 B

15

1.46

1.69

150.9

-1.22

-0.20

11.4

76

5

3

12

11

8

4

0

HEM 901 B 1A2 905 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.