PDBsum entry 3eah

Pore analysis for: 3eah calculated with

MOLE 2.0

PDB id

3eah

Pores calculated on whole structure

Pores calculated excluding ligands

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without HETATM:

2 pores, coloured by radius

6 pores, coloured by radius

6 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

2.06

2.06

26.7

0.64

0.21

9.7

82

1

1

2

8

2

1

1

HEC 861 A 327 864 A MPD 1866 A

2

2.06

2.06

36.6

-0.08

0.28

9.9

79

1

2

5

7

5

0

1

HEC 861 A 327 864 A MPD 1866 A

3

2.42

2.80

37.5

-0.59

0.40

11.8

72

3

1

3

4

6

2

1

HEC 861 A 327 864 A

4

1.43

1.41

41.9

-0.97

-0.19

9.5

68

3

2

3

2

5

3

2

5

1.22

1.22

45.2

-0.60

0.13

7.6

71

5

1

3

3

6

2

1

MPD 1867 A

6

1.18

1.46

86.3

-0.23

0.19

12.1

73

7

4

5

7

8

3

1

HEC 861 A 327 864 A MPD 1866 A HEC 1861 B 327
1864 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.