PDBsum entry 4n1b

Pore analysis for: 4n1b calculated with

MOLE 2.0

PDB id

4n1b

Pores calculated on whole structure

Pores calculated excluding ligands

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visualization
with HETATM:

without HETATM:

5 pores, coloured by radius

8 pores, coloured by radius

8 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

1.96

2.23

26.4

-1.16

-0.37

23.9

80

4

3

1

3

1

0

0

2

2.10

2.10

32.7

0.39

-0.29

4.5

88

1

0

2

9

2

0

1

2FS 701 A

3

1.70

2.07

36.2

-1.26

-0.35

15.9

80

5

3

3

5

2

1

0

4

2.36

2.36

37.8

0.05

-0.23

6.3

82

1

0

2

7

3

0

2

2FS 701 B

5

2.34

2.46

45.2

-0.94

-0.11

13.7

82

5

1

3

4

3

0

1

6

2.16

3.28

59.2

-1.47

-0.36

18.6

77

3

4

2

2

2

1

1

7

1.95

2.22

66.9

-1.12

-0.24

15.3

83

6

3

6

6

2

2

0

8

2.17

2.18

78.3

-0.89

-0.32

12.2

84

5

0

6

7

3

0

3

2FS 701 A 2FS 701 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

Pores were calculated by

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