PDBsum entry 9chx

Pore analysis for: 9chx calculated with

MOLE 2.0

PDB id

9chx

Pores calculated on whole structure

Pores calculated excluding ligands

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without HETATM:

5 pores, coloured by radius

7 pores, coloured by radius

7 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

1.53

1.80

34.8

-1.41

-0.23

13.5

76

2

2

3

1

2

1

1

2

2.24

2.82

36.9

-1.13

-0.06

17.9

73

4

3

3

1

4

1

0

FK5 201 C

3

1.46

2.56

39.8

-1.36

0.19

16.1

68

2

4

3

1

6

2

1

FK5 201 C

4

1.45

2.66

47.2

-1.58

0.20

17.7

67

4

4

3

1

7

3

1

FK5 201 C

5

1.22

2.30

33.8

0.32

0.50

21.5

77

4

1

0

5

1

0

0

6

2.14

4.33

40.2

-2.82

-0.61

31.2

82

7

4

2

1

0

1

0

7

1.11

1.07

73.8

-0.10

0.04

12.2

76

3

2

1

4

4

0

1

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.