PDBsum entry 4zrq

Pore analysis for: 4zrq calculated with

MOLE 2.0

PDB id

4zrq

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

1.89

2.37

32.0

-0.57

-0.33

14.8

78

1

4

3

2

0

2

2

2

2.59

3.89

43.1

-1.58

-0.29

23.2

81

5

4

4

2

2

2

0

3

1.91

2.47

71.7

-1.35

-0.39

18.8

77

8

6

3

3

0

4

2

4

1.51

1.72

25.6

-0.92

-0.46

9.5

80

0

2

5

1

3

2

0

CNC 501 A GOL 502 A

5

1.67

1.68

25.6

-1.05

-0.35

11.2

72

3

1

2

2

1

1

0

6

1.67

1.66

26.5

-1.06

-0.32

12.1

73

3

2

2

2

1

1

0

7

2.49

2.58

34.2

-1.50

-0.53

7.0

87

0

2

11

1

3

1

0

CNC 501 A GOL 502 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.