 |
PDBsum entry 1rhh
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Tunnel analysis for: 1rhh calculated with  MOLE 2.0
|
PDB id
|
|
|
|
1rhh
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Tunnels calculated on whole structure |
|
Tunnels calculated excluding ligands
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
|
|
8 tunnels,
coloured by tunnel radius |
|
8 tunnels,
coloured by
tunnel radius
|
8 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 |
 |
1.28 |
1.36 |
18.0 |
-0.52 |
-0.30 |
7.9 |
91 |
|
1 |
1 |
3 |
2 |
1 |
1 |
0 |
|
|
 |
|
2 |
 |
1.28 |
1.36 |
23.8 |
-1.07 |
-0.39 |
15.5 |
71 |
2 |
2 |
2 |
2 |
2 |
3 |
2 |
|
|
3 |
 |
1.28 |
1.34 |
24.0 |
0.30 |
-0.20 |
7.8 |
95 |
1 |
3 |
2 |
3 |
1 |
1 |
0 |
|
|
4 |
 |
1.28 |
1.35 |
26.8 |
-0.38 |
-0.39 |
8.2 |
92 |
1 |
1 |
3 |
4 |
1 |
1 |
0 |
|
|
5 |
 |
1.40 |
1.55 |
16.5 |
-1.62 |
-0.62 |
16.2 |
88 |
0 |
3 |
3 |
0 |
1 |
2 |
0 |
|
|
6 |
 |
1.52 |
1.52 |
25.5 |
-0.18 |
-0.47 |
1.9 |
96 |
0 |
0 |
6 |
4 |
1 |
0 |
0 |
|
|
7 |
 |
1.65 |
1.78 |
23.3 |
-0.13 |
-0.47 |
1.9 |
96 |
0 |
0 |
6 |
4 |
1 |
0 |
0 |
|
 |
8 |
 |
1.26 |
2.77 |
25.8 |
-0.24 |
-0.52 |
1.9 |
92 |
0 |
0 |
6 |
4 |
2 |
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