PDBsum entry 1fc0

Pore analysis for: 1fc0 calculated with

MOLE 2.0

PDB id

1fc0

Pores calculated on whole structure

Pores calculated excluding ligands

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9 pores, 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

1.45

1.66

27.7

-0.28

-0.20

7.6

79

2

1

1

6

3

3

0

2

1.78

2.90

36.2

-1.84

-0.19

29.1

81

8

3

1

1

3

2

0

3

1.22

1.23

50.5

-0.69

-0.13

21.4

86

6

5

1

7

0

1

0

4

1.34

1.50

55.8

-1.42

-0.06

23.8

80

10

3

5

5

5

1

0

5

1.33

1.49

58.8

-1.32

-0.16

22.3

76

8

4

5

6

6

3

0

6

1.58

2.25

86.0

-1.80

-0.27

24.7

73

3

3

2

2

2

1

0

7

1.50

1.65

70.0

-0.43

-0.23

9.8

77

6

2

5

4

4

3

0

8

1.49

1.65

69.6

-0.41

-0.25

9.6

77

3

1

4

2

2

2

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.