PDBsum entry 4o76

Pore analysis for: 4o76 calculated with

MOLE 2.0

PDB id

4o76

Pores calculated on whole structure

Pores calculated excluding ligands

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without HETATM:

5 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

2.11

3.47

26.6

-0.52

0.44

10.4

67

2

1

2

5

2

0

0

1M3 201 C

2

2.11

3.29

32.4

-1.29

0.46

13.1

70

3

2

2

4

2

0

0

1M3 201 C

3

2.22

2.22

34.7

0.05

0.31

10.8

70

3

2

2

5

2

1

0

1M3 201 A

4

1.78

2.19

39.8

-1.70

-0.27

20.8

80

5

5

4

2

3

0

0

EDO 202 A

5

1.72

1.91

43.2

-1.79

-0.25

10.6

63

3

1

3

2

3

5

0

1M3 201 C

6

2.11

3.40

51.2

-0.74

0.32

13.6

70

3

3

4

8

4

1

0

1M3 201 A 1M3 201 C

7

1.76

2.21

51.6

-0.91

0.09

15.7

81

5

4

5

6

2

1

0

1M3 201 A EDO 202 A

8

1.78

2.20

56.6

-1.60

-0.26

18.1

81

7

5

7

3

2

0

0

EDO 202 A

9

1.79

2.21

57.2

-1.20

0.07

17.2

79

5

5

5

6

3

0

0

EDO 202 A 1M3 201 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.