PDBsum entry 4i5o

Pore analysis for: 4i5o calculated with

MOLE 2.0

PDB id

4i5o

Pores calculated on whole structure

Pores calculated excluding ligands

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12 pores, coloured by radius

10 pores, coloured by radius

10 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

3.84

4.80

45.5

-1.07

0.33

13.2

69

1

7

1

0

7

0

0

2

2.20

2.97

48.1

-1.47

0.04

14.5

70

3

6

3

0

5

0

0

3

2.20

3.13

57.4

-0.36

0.13

12.4

70

1

4

2

0

5

0

0

4

1.31

1.43

87.7

-0.49

-0.15

17.2

83

6

7

3

7

0

0

0

5

1.12

1.11

151.5

-1.81

-0.54

19.6

82

6

13

6

4

2

3

0

6

1.30

2.06

157.5

-1.09

-0.40

16.9

80

12

11

8

11

5

1

0

7

1.26

2.75

163.7

-0.37

-0.35

10.8

82

5

14

7

24

2

5

0

8

1.33

2.54

193.8

-1.22

-0.45

17.2

81

11

16

10

12

5

2

0

9

1.27

1.28

251.1

-1.08

-0.39

18.3

82

15

18

11

24

4

3

0

10

1.20

2.71

344.2

-1.35

-0.45

19.7

83

17

25

13

21

5

4

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.