PDBsum entry 2uve

Tunnel analysis for: 2uve calculated with

MOLE 2.0

PDB id

2uve

Tunnels calculated on whole structure

Tunnels calculated excluding ligands

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14 tunnels, coloured by tunnel radius

14 tunnels, coloured by tunnel radius

14 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

1.67

2.68

37.8

-0.32

-0.04

9.6

84

2

1

5

5

1

2

0

SO4 1615 B

2

1.68

2.69

38.6

-1.16

-0.19

20.3

84

5

2

3

5

0

3

0

SO4 1617 A

3

1.67

2.67

39.4

-1.15

-0.14

20.4

83

5

2

2

5

0

3

0

SO4 1615 B

4

1.68

2.68

39.4

-0.79

-0.14

12.7

82

5

1

5

6

1

3

0

SO4 1617 A

5

1.68

2.65

50.9

-1.80

-0.47

22.5

83

5

4

5

3

0

3

0

NI 1609 A SO4 1615 B

6

1.47

1.59

17.5

-1.45

-0.26

25.1

84

3

2

3

4

1

0

0

SO4 1618 B SO4 1619 B

7

1.48

1.55

19.4

-0.39

-0.22

11.0

75

0

2

2

4

1

1

0

8

1.47

1.51

24.3

-1.37

-0.25

21.9

78

4

1

3

5

3

0

0

SO4 1618 B

9

1.47

1.52

24.6

-0.69

-0.34

13.2

79

2

2

2

4

1

1

0

SO4 1612 B

10

1.47

1.59

30.4

-0.27

0.00

15.3

87

3

1

3

6

1

0

0

11

1.37

1.50

21.4

-1.22

-0.24

21.8

83

4

3

3

4

1

0

0

NI 1610 A SO4 1613 A SO4 1619 A SO4 1621 A

12

1.38

1.50

23.5

-0.61

-0.31

13.0

79

2

2

2

4

1

1

0

SO4 1611 A

13

1.38

1.51

32.5

-1.63

-0.19

25.1

83

4

3

5

4

2

0

0

SO4 1619 A SO4 1621 A

14

1.19

1.37

17.7

-2.06

-0.07

22.1

71

2

2

1

1

3

0

0

ACT 1620 B

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.