 |
PDBsum entry 3tes
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pore analysis for: 3tes calculated with  MOLE 2.0
|
PDB id
|
|
|
|
3tes
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Pores calculated on whole structure |
|
Pores calculated excluding ligands
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
8 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. |
|
|
|
|
|
|
|
Free R
|
|
|
|
|
|
|
Length
|
|
|
|
|
|
|
HPathy
|
|
|
|
|
|
|
HPhob
|
|
|
|
|
|
|
Polar
|
|
|
|
|
|
|
Rel Mut
|
|
|
|
|
|
|
Residue..type
|
|
|
|
|
|
|
Ligands
|
|
|
|
|
|
|
 |
Radius |
 |
1 |
 |
1.88 |
2.01 |
32.8 |
-1.95 |
-0.79 |
18.1 |
86 |
|
0 |
5 |
5 |
4 |
0 |
3 |
0 |
|
|
 |
|
2 |
 |
2.29 |
5.03 |
36.3 |
-2.41 |
-0.65 |
15.7 |
86 |
1 |
3 |
7 |
3 |
1 |
3 |
0 |
|
|
3 |
 |
2.29 |
5.05 |
37.3 |
-2.15 |
-0.66 |
13.6 |
89 |
1 |
5 |
10 |
2 |
1 |
3 |
0 |
|
|
4 |
 |
3.11 |
5.34 |
38.6 |
-2.36 |
-0.66 |
11.3 |
91 |
2 |
3 |
13 |
1 |
2 |
2 |
0 |
|
|
5 |
 |
2.63 |
4.36 |
41.6 |
-2.22 |
-0.66 |
12.5 |
89 |
2 |
3 |
9 |
2 |
1 |
3 |
0 |
|
|
6 |
 |
1.96 |
2.08 |
45.0 |
-1.84 |
-0.75 |
14.8 |
90 |
1 |
7 |
12 |
3 |
1 |
3 |
0 |
|
|
7 |
 |
1.26 |
1.75 |
52.1 |
-2.11 |
-0.57 |
16.1 |
88 |
3 |
2 |
8 |
1 |
1 |
3 |
0 |
|
 |
8 |
 |
1.28 |
1.74 |
58.4 |
-1.76 |
-0.67 |
14.6 |
88 |
2 |
5 |
7 |
3 |
0 |
4 |
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
|
|
|
|
MOLE 2.0 program