PDBsum entry 6t24

Pore analysis for: 6t24 calculated with

MOLE 2.0

PDB id

6t24

Pores calculated on whole structure

Pores calculated excluding ligands

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10 pores, coloured by radius

14 pores, coloured by radius

14 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

1.35

3.49

29.7

-2.59

-0.33

31.6

81

5

3

1

3

1

0

0

ADP 376 D

2

1.36

3.45

30.5

-2.71

-0.39

30.5

86

4

3

2

1

1

0

0

3

1.96

2.78

30.7

-0.12

0.13

8.1

77

1

0

1

5

4

1

0

4

1.96

2.78

30.7

-0.12

0.13

8.1

77

1

0

1

5

4

1

0

5

1.29

1.36

34.9

-0.87

-0.09

16.0

77

6

1

2

4

4

1

0

6

1.29

1.36

36.3

-0.93

-0.16

18.5

78

6

2

2

4

4

0

0

7

2.32

2.32

38.0

-2.19

-0.45

29.6

86

5

5

2

4

1

0

0

HIC 73 D 9ZK 379 D

8

2.32

2.32

38.0

-2.19

-0.45

29.6

86

5

5

2

4

1

0

0

HIC 73 B 9ZK 379 B

9

2.25

2.25

40.6

-2.45

-0.38

31.3

79

7

3

1

3

2

1

0

HIC 73 A 9ZK 379 A

10

2.26

2.26

41.2

-1.99

-0.33

25.2

80

6

4

1

4

2

1

0

HIC 73 C 9ZK 379 C

11

1.41

3.50

47.0

-2.43

-0.34

33.9

79

7

5

0

3

2

0

0

HIC 73 D ADP 376 D 9ZK 379 D

12

1.38

3.43

50.9

-2.18

-0.28

27.9

77

7

4

0

2

3

1

0

HIC 73 C 9ZK 379 C

13

2.32

2.32

79.1

-1.64

-0.41

22.8

85

11

7

4

6

3

0

0

HIC 73 C 9ZK 379 C

14

1.43

3.45

94.0

-1.97

-0.38

29.1

83

12

9

2

9

2

0

0

HIC 73 C 9ZK 379 C HIC 73 D ADP 376 D 9ZK 379 D

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.