PDBsum entry 2i4z

Pore analysis for: 2i4z calculated with

MOLE 2.0

PDB id

2i4z

Pores calculated on whole structure

Pores calculated excluding ligands

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without HETATM:

4 pores, coloured by radius

9 pores, coloured by radius

9 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

1.23

1.93

26.2

2.12

0.90

5.1

80

2

0

0

6

3

0

0

2

1.44

1.66

27.7

0.85

0.48

10.7

79

2

0

1

7

2

0

0

3

1.44

1.65

35.5

0.21

0.22

14.7

80

3

3

2

7

2

1

0

4

1.10

1.13

41.0

-0.99

-0.23

21.2

83

4

3

1

7

1

1

0

5

1.17

1.37

66.2

-0.55

-0.16

17.6

74

6

4

2

10

2

2

1

DRH 999 A

6

1.16

1.39

74.8

-0.46

-0.08

15.9

75

6

5

2

10

3

2

1

DRH 999 A

7

1.14

1.35

81.7

-0.75

-0.11

19.3

75

6

8

2

8

4

3

1

DRH 999 A

8

1.20

1.33

129.7

-0.93

-0.28

19.2

76

7

11

5

12

3

2

1

DRH 999 A

9

1.16

1.31

171.0

-0.96

-0.31

18.0

76

10

10

7

14

3

2

1

DRH 999 A

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.