PDBsum entry 1dp0

Tunnel analysis for: 1dp0 calculated with

MOLE 2.0

PDB id

1dp0

Tunnels calculated on whole structure

Tunnels calculated excluding ligands

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MOLEonline 2.0 manipulation
and
visualization
with HETATM:

without HETATM:

13 tunnels, coloured by tunnel radius

13 tunnels, coloured by tunnel radius

13 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

1.19

1.36

39.6

0.21

0.48

10.8

70

3

2

3

6

5

0

0

2

1.19

1.43

62.1

-0.35

0.10

14.2

73

10

4

3

7

9

0

0

3

1.20

1.38

68.8

-0.80

-0.10

12.9

79

5

6

4

8

5

1

0

4

1.19

1.42

69.3

0.12

0.23

10.1

73

6

2

7

10

9

1

0

MG 3003 A DMS 8427 A DMS 8503 A

5

1.14

1.30

73.8

0.29

0.34

7.6

68

5

1

6

11

11

2

1

MG 3003 A DMS 8415 A DMS 8427 A

6

1.19

1.42

78.9

0.08

0.15

8.7

70

7

5

5

12

12

1

0

DMS 8407 A MG 3003 B DMS 8427 B

7

1.57

1.69

25.4

-0.74

-0.18

17.0

77

4

4

1

5

0

4

0

DMS 8404 B

8

1.50

1.50

26.8

-1.05

-0.40

18.4

77

3

4

1

4

0

4

0

DMS 8404 B

9

1.31

1.40

29.1

-0.98

-0.19

16.1

72

4

2

1

3

0

3

1

DMS 8404 B

10

1.49

1.62

26.9

-1.05

-0.35

18.8

77

3

4

1

4

0

4

0

DMS 8404 C DMS 8501 C

11

1.45

1.50

15.9

0.06

-0.16

8.1

81

1

2

0

4

1

1

0

12

1.45

1.50

16.1

0.19

-0.18

6.2

88

1

1

1

3

1

1

0

13

1.26

3.56

19.4

1.79

0.85

7.9

71

1

1

1

6

2

0

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

Tunnels were calculated by

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