 |
PDBsum entry 12e8
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 12e8 calculated with MOLE 2.0
|
PDB id
|
|
|
|
12e8
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
Pores calculated on whole structure |
 |
Pores calculated excluding ligands
|
|
|
 |
 |
 |
 |
 |
|
 |
|
|
|
 |
 |
|
 |
|
|
|
 |
9 pores,
coloured by radius |
 |
9 pores,
coloured by radius
|
9 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 |
 |
2.21 |
2.25 |
27.6 |
-1.46 |
-0.47 |
13.1 |
94 |
 |
1 |
0 |
3 |
3 |
0 |
1 |
0 |
 |
|
 |
 |
2 |
 |
2.13 |
2.13 |
28.4 |
-0.57 |
-0.27 |
9.7 |
86 |
1 |
1 |
2 |
3 |
1 |
1 |
1 |
|
 |
3 |
 |
2.95 |
3.12 |
43.3 |
-0.59 |
-0.38 |
7.6 |
79 |
2 |
2 |
3 |
2 |
1 |
2 |
0 |
|
 |
4 |
 |
2.37 |
2.53 |
50.1 |
-2.22 |
-0.67 |
20.8 |
89 |
7 |
4 |
8 |
1 |
1 |
2 |
0 |
|
 |
5 |
 |
2.09 |
3.83 |
50.3 |
-1.59 |
-0.57 |
16.8 |
87 |
2 |
4 |
3 |
2 |
0 |
4 |
0 |
|
 |
6 |
 |
1.81 |
2.19 |
63.9 |
-2.09 |
-0.56 |
26.5 |
86 |
6 |
4 |
7 |
2 |
1 |
3 |
0 |
|
 |
7 |
 |
2.34 |
3.19 |
70.5 |
-1.25 |
-0.38 |
19.6 |
79 |
4 |
4 |
6 |
5 |
2 |
3 |
0 |
|
 |
8 |
 |
1.94 |
2.81 |
89.1 |
-1.83 |
-0.61 |
19.2 |
89 |
7 |
6 |
9 |
3 |
2 |
1 |
0 |
|
 |
9 |
 |
2.38 |
3.19 |
93.8 |
-1.51 |
-0.47 |
16.9 |
85 |
5 |
6 |
10 |
6 |
1 |
5 |
0 |
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
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
|
|
|
 |