PDBsum entry 2bua

Tunnel analysis for: 2bua calculated with

MOLE 2.0

PDB id

2bua

Tunnels calculated on whole structure

Tunnels calculated excluding ligands

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MOLEonline 2.0 manipulation
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visualization
with HETATM:

without HETATM:

10 tunnels, coloured by tunnel radius

12 tunnels, coloured by tunnel radius

12 tunnels, coloured as in
list below

Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.

Tunnels

Free R

Length

HPathy

HPhob

Polar

Rel Mut

Residue..type

Ligands

Radius

1

1.25

1.25

46.0

-0.95

-0.07

13.1

77

3

1

4

4

8

0

0

SO4 1769 A

2

1.25

1.25

50.2

-0.92

-0.03

12.7

77

3

1

4

4

8

0

0

SO4 1769 C

3

1.26

1.28

52.7

-1.23

-0.17

16.6

78

4

2

4

4

6

1

0

SO4 1769 C

4

1.25

1.32

53.3

-1.29

-0.23

17.2

77

4

2

4

4

7

0

0

SO4 1769 A

5

1.23

1.24

53.4

-0.87

0.04

14.6

75

5

2

2

3

9

0

0

007 1767 C SO4 1769 C

6

1.25

1.24

61.8

-0.99

-0.06

15.9

74

6

3

2

3

10

0

0

007 1767 A SO4 1769 A

7

1.22

1.26

67.5

-1.04

-0.34

14.2

86

7

5

6

6

6

0

0

007 1767 A SO4 1768 A SO4 1769 A

8

1.24

1.24

67.5

-1.27

-0.21

13.6

81

7

2

8

4

8

2

0

007 1767 A SO4 1769 A

9

1.25

1.33

69.1

-1.04

-0.33

14.3

86

7

5

6

6

6

0

0

007 1767 C SO4 1768 C SO4 1769 C

10

1.21

1.23

69.3

-1.23

-0.16

12.7

81

7

2

8

4

8

2

0

007 1767 C SO4 1769 C

11

1.18

3.12

74.0

-0.70

-0.17

11.0

79

6

2

7

8

9

2

0

007 1767 A SO4 1769 A

12

1.18

3.12

75.8

-0.69

-0.14

10.7

80

6

2

7

8

8

2

0

007 1767 C SO4 1769 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

Tunnels were calculated by

MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.