PDBsum entry 3lp0

Pore analysis for: 3lp0 calculated with

MOLE 2.0

PDB id

3lp0

Pores calculated on whole structure

Pores calculated excluding ligands

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7 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

1.74

1.91

42.0

-2.36

-0.46

15.2

72

3

1

4

1

2

2

0

2

1.49

2.23

44.6

-1.11

-0.31

13.0

79

5

2

4

4

1

4

0

3

1.31

1.31

47.4

0.00

-0.04

5.9

80

1

1

1

5

3

2

0

4

1.57

1.96

67.7

-0.42

-0.13

11.6

78

2

4

2

2

3

0

0

5

1.21

1.29

87.0

-0.91

-0.24

7.6

77

2

1

3

2

2

2

0

6

1.66

2.72

130.7

-2.67

-0.44

28.0

75

7

6

4

1

4

1

0

7

1.43

1.43

156.5

-1.13

-0.21

15.7

77

11

7

4

9

7

3

0

8

1.99

3.81

178.4

-1.69

-0.16

23.5

76

15

7

3

8

5

4

0

9

1.72

1.93

223.4

-1.79

-0.30

25.2

79

13

11

5

6

5

2

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.