PDBsum entry 1ewh

Pore analysis for: 1ewh calculated with

MOLE 2.0

PDB id

1ewh

Pores calculated on whole structure

Pores calculated excluding ligands

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visualization
with HETATM:

without HETATM:

3 pores, coloured by radius

7 pores, coloured by radius

7 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

2.64

2.65

32.3

-1.04

-0.17

3.0

82

0

1

5

3

2

1

0

2

2.75

4.25

36.2

-2.72

-0.79

36.1

85

3

4

4

1

0

0

0

3

2.60

2.99

38.9

-2.52

-0.83

34.2

87

3

6

5

2

0

0

0

4

1.85

1.96

42.1

-0.69

0.07

4.9

72

2

1

4

1

5

2

1

HEC 253 C

5

1.84

1.96

42.6

-0.40

-0.06

8.8

74

4

1

3

2

4

1

1

HEC 253 C

6

1.78

1.82

46.3

-1.11

-0.09

4.7

73

2

1

6

1

4

4

2

HEC 253 C

7

1.77

1.82

46.9

-0.88

-0.20

8.5

75

4

1

5

2

3

3

2

HEC 253 C

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.