PDBsum entry 2z4e

Pore analysis for: 2z4e calculated with

MOLE 2.0

PDB id

2z4e

Pores calculated on whole structure

Pores calculated excluding ligands

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without HETATM:

5 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

1.53

1.63

30.3

-1.62

-0.52

18.5

85

6

3

2

2

1

1

0

2

1.77

2.93

41.4

-0.95

-0.23

16.8

79

6

3

2

3

4

1

0

3

1.15

3.04

64.5

-1.49

-0.26

20.8

78

6

4

2

5

1

1

2

4

1.66

1.81

27.5

-0.08

0.28

16.2

85

3

1

2

5

1

1

0

5

1.43

1.43

30.3

-0.20

0.16

16.6

84

3

2

2

5

1

1

0

6

1.65

1.81

32.6

0.14

0.31

14.0

86

3

2

3

7

1

1

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.