 |
PDBsum entry 8wg9
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 8wg9 calculated with  MOLE 2.0
|
PDB id
|
|
|
|
8wg9
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pores calculated on whole structure |
|
Pores calculated excluding ligands
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
11 pores,
coloured by radius |
|
11 pores,
coloured by radius
|
11 pores,
coloured as in
list below
|
|
|
|
|
|
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. |
|
|
|
|
|
|
|
Free R
|
|
|
|
|
|
|
Length
|
|
|
|
|
|
|
HPathy
|
|
|
|
|
|
|
HPhob
|
|
|
|
|
|
|
Polar
|
|
|
|
|
|
|
Rel Mut
|
|
|
|
|
|
|
Residue..type
|
|
|
|
|
|
|
Ligands
|
|
|
|
|
|
|
 |
Radius |
 |
1 |
 |
1.96 |
2.08 |
33.8 |
-1.08 |
-0.19 |
22.7 |
79 |
|
4 |
3 |
2 |
2 |
3 |
0 |
0 |
|
|
 |
|
2 |
 |
2.05 |
3.06 |
37.7 |
-2.19 |
-0.47 |
27.8 |
83 |
5 |
5 |
4 |
2 |
2 |
0 |
0 |
|
|
3 |
 |
1.62 |
1.90 |
42.6 |
-1.76 |
-0.28 |
24.3 |
79 |
6 |
3 |
3 |
2 |
4 |
0 |
0 |
|
|
4 |
 |
1.28 |
2.29 |
65.0 |
-1.49 |
-0.56 |
22.1 |
80 |
6 |
4 |
2 |
4 |
1 |
1 |
0 |
|
|
5 |
 |
1.25 |
1.46 |
27.1 |
-1.56 |
-0.51 |
17.0 |
80 |
4 |
1 |
2 |
2 |
0 |
0 |
1 |
|
|
6 |
 |
1.26 |
1.49 |
30.1 |
-0.10 |
0.11 |
12.9 |
76 |
3 |
0 |
2 |
7 |
1 |
0 |
0 |
|
|
7 |
 |
1.25 |
1.46 |
32.8 |
-2.31 |
-0.34 |
25.1 |
80 |
5 |
1 |
1 |
3 |
1 |
1 |
0 |
|
|
8 |
 |
1.26 |
1.44 |
32.8 |
0.00 |
0.30 |
17.7 |
78 |
3 |
1 |
1 |
9 |
1 |
0 |
0 |
|
|
9 |
 |
1.26 |
1.48 |
33.5 |
-0.30 |
0.16 |
14.6 |
76 |
4 |
0 |
1 |
6 |
2 |
1 |
0 |
|
|
10 |
 |
1.24 |
1.46 |
36.1 |
0.00 |
0.18 |
15.4 |
77 |
3 |
1 |
1 |
7 |
1 |
0 |
1 |
|
 |
11 |
 |
1.25 |
1.46 |
36.6 |
-2.02 |
-0.45 |
20.9 |
79 |
5 |
1 |
1 |
1 |
1 |
1 |
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
|
|
|
|
MOLE 2.0 program