PDBsum entry 2ce8

Pore analysis for: 2ce8 calculated with

MOLE 2.0

PDB id

2ce8

Pores calculated on whole structure

Pores calculated excluding ligands

View options

MOLEonline 2.0 manipulation
and
visualization
with HETATM:

without HETATM:

7 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

2.19

2.38

31.9

-1.04

-0.41

14.4

71

3

1

1

3

1

1

1

2

1.16

1.17

103.4

-0.27

-0.27

8.8

82

3

3

7

8

2

2

3

3

2.27

2.49

30.9

-1.21

-0.44

15.7

70

3

1

1

3

1

2

1

4

1.31

2.00

109.0

-1.15

-0.36

15.5

80

5

3

3

6

1

2

1

5

1.40

2.10

39.5

-0.21

-0.19

10.6

70

4

2

2

3

3

2

2

6

1.05

1.30

30.0

0.65

-0.09

2.2

80

0

1

4

5

1

0

2

7

1.06

1.31

30.0

0.29

-0.24

3.6

85

0

2

6

5

1

0

2

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.