PDBsum entry 3i61

Pore analysis for: 3i61 calculated with

MOLE 2.0

PDB id

3i61

Pores calculated on whole structure

Pores calculated excluding ligands

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without HETATM:

1 pore, 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

1.34

1.63

33.8

-0.48

-0.30

10.3

77

2

2

2

2

2

1

0

ADP 1000 A

2

1.60

1.66

35.1

-2.22

-0.48

27.5

79

7

1

1

1

1

1

0

ADP 1000 A

3

1.34

1.62

41.6

-1.14

-0.18

19.0

76

5

1

2

3

2

1

0

ADP 1000 A

4

1.35

1.60

51.5

-1.13

-0.32

13.7

81

6

2

3

4

1

3

0

ADP 1000 A

5

1.51

1.71

69.6

-1.71

-0.44

17.9

81

8

2

3

2

1

4

0

6

1.81

2.36

83.1

-1.87

-0.37

22.1

81

12

3

2

3

1

4

0

ADP 1000 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.