PDBsum entry 2flq

Pore analysis for: 2flq calculated with

MOLE 2.0

PDB id

2flq

Pores calculated on whole structure

Pores calculated excluding ligands

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2 pores, coloured by radius

10 pores, coloured by radius

10 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

1.18

2.47

25.5

0.08

0.33

8.9

71

1

1

3

2

5

1

1

ARG 376 A HEM 901 A

2

1.18

2.45

25.7

-0.70

0.28

11.9

68

2

1

3

1

4

1

1

ARG 376 A HEM 901 A

3

2.05

2.05

31.6

-0.87

0.20

17.8

75

5

1

4

3

5

0

1

ARG 376 B HEM 903 B

4

1.16

2.45

34.9

-1.07

0.31

14.0

71

4

1

4

1

5

1

1

ARG 376 A HEM 901 A

5

1.14

2.48

44.0

0.33

0.63

12.2

73

5

1

3

8

6

0

1

ARG 376 B HEM 903 B

6

1.28

1.30

56.0

-1.31

0.11

16.0

76

9

2

4

3

7

4

0

ARG 376 A HEM 901 A ARG 376 B HEM 903 B

7

1.11

2.48

62.0

0.57

0.22

5.8

76

1

2

3

9

5

0

1

HEM 903 B

8

1.19

2.45

65.7

-0.87

0.12

12.7

70

6

2

3

4

9

5

1

ARG 376 A HEM 901 A ARG 376 B HEM 903 B

9

1.18

1.33

214.3

-0.43

0.15

12.6

77

14

6

9

18

12

5

1

ARG 376 A HEM 901 A ARG 376 B HEM 903 B

10

1.44

1.44

74.3

-1.33

-0.28

21.9

88

4

4

2

4

1

0

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.