 |
PDBsum entry 3drs
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Tunnel analysis for: 3drs calculated with  MOLE 2.0
|
PDB id
|
|
|
|
3drs
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Tunnels calculated on whole structure |
|
Tunnels calculated excluding ligands
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
12 tunnels,
coloured by tunnel radius |
|
11 tunnels,
coloured by
tunnel radius
|
11 tunnels,
coloured as in
list below
|
|
|
|
|
|
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown. |
|
|
|
|
|
|
|
Free R
|
|
|
|
|
|
|
Length
|
|
|
|
|
|
|
HPathy
|
|
|
|
|
|
|
HPhob
|
|
|
|
|
|
|
Polar
|
|
|
|
|
|
|
Rel Mut
|
|
|
|
|
|
|
Residue..type
|
|
|
|
|
|
|
Ligands
|
|
|
|
|
|
|
 |
Radius |
 |
1 |
 |
1.38 |
1.38 |
25.7 |
0.40 |
-0.16 |
2.3 |
79 |
|
0 |
0 |
3 |
6 |
2 |
0 |
0 |
|
|
 |
|
2 |
 |
1.14 |
1.31 |
38.3 |
-0.37 |
-0.23 |
8.4 |
81 |
3 |
0 |
2 |
6 |
1 |
1 |
0 |
|
|
3 |
 |
1.26 |
1.26 |
16.2 |
-1.36 |
-0.58 |
7.6 |
84 |
1 |
2 |
3 |
1 |
0 |
0 |
0 |
|
|
4 |
 |
1.27 |
1.27 |
16.6 |
-1.46 |
-0.38 |
16.2 |
84 |
3 |
2 |
2 |
1 |
0 |
0 |
0 |
|
|
5 |
 |
1.32 |
1.52 |
17.3 |
-1.23 |
-0.61 |
7.6 |
84 |
1 |
2 |
3 |
1 |
0 |
0 |
0 |
|
|
6 |
 |
1.31 |
1.32 |
17.6 |
-1.32 |
-0.41 |
15.0 |
84 |
3 |
2 |
2 |
1 |
0 |
0 |
0 |
|
|
7 |
 |
1.28 |
1.28 |
18.0 |
-1.55 |
-0.71 |
5.2 |
85 |
1 |
1 |
3 |
1 |
0 |
0 |
0 |
|
|
8 |
 |
1.32 |
1.47 |
19.1 |
-1.42 |
-0.71 |
5.0 |
85 |
1 |
1 |
3 |
1 |
0 |
0 |
0 |
|
|
9 |
 |
1.25 |
1.25 |
22.3 |
-0.93 |
-0.51 |
9.7 |
84 |
2 |
1 |
2 |
3 |
0 |
0 |
1 |
|
|
10 |
 |
1.30 |
1.30 |
23.4 |
-0.93 |
-0.55 |
9.4 |
84 |
2 |
1 |
2 |
3 |
0 |
0 |
1 |
|
 |
11 |
 |
1.21 |
1.78 |
18.3 |
2.44 |
0.58 |
1.3 |
74 |
0 |
0 |
0 |
8 |
1 |
0 |
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