 |
PDBsum entry 4ltc
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
|
|
|
|
|
|
|
|
|
|
Tunnel analysis for: 4ltc calculated with MOLE 2.0
|
PDB id
|
|
|
|
4ltc
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
Tunnels calculated on whole structure |
 |
Tunnels calculated excluding ligands
|
|
|
 |
 |
 |
 |
 |
|
 |
|
|
|
 |
 |
|
 |
|
|
|
 |
32 tunnels,
coloured by tunnel radius |
 |
33 tunnels,
coloured by
tunnel radius
|
33 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 |
 |
1.36 |
1.47 |
74.9 |
-0.64 |
-0.12 |
13.6 |
80 |
 |
8 |
2 |
4 |
8 |
7 |
1 |
2 |
 |
|
 |
 |
2 |
 |
1.21 |
1.13 |
104.9 |
-0.74 |
-0.09 |
10.3 |
80 |
6 |
3 |
9 |
11 |
12 |
1 |
0 |
|
 |
3 |
 |
1.36 |
1.45 |
115.3 |
-1.26 |
-0.25 |
15.5 |
80 |
9 |
5 |
8 |
9 |
9 |
0 |
0 |
|
 |
4 |
 |
1.36 |
1.44 |
115.7 |
-1.25 |
-0.22 |
15.4 |
81 |
9 |
5 |
8 |
9 |
8 |
0 |
0 |
|
 |
5 |
 |
1.21 |
1.83 |
124.1 |
-1.27 |
-0.18 |
15.7 |
81 |
9 |
6 |
10 |
11 |
11 |
2 |
0 |
EC6 301 Y
|
 |
6 |
 |
1.31 |
1.63 |
123.8 |
-1.72 |
-0.21 |
19.1 |
82 |
10 |
2 |
11 |
5 |
9 |
0 |
0 |
|
 |
7 |
 |
1.31 |
1.44 |
142.2 |
-1.83 |
-0.24 |
20.3 |
79 |
11 |
5 |
10 |
8 |
11 |
0 |
0 |
|
 |
8 |
 |
1.33 |
1.46 |
142.7 |
-1.91 |
-0.27 |
22.9 |
79 |
13 |
7 |
10 |
9 |
8 |
0 |
0 |
|
 |
9 |
 |
1.32 |
1.45 |
142.1 |
-1.41 |
-0.17 |
16.9 |
79 |
13 |
5 |
11 |
10 |
10 |
0 |
1 |
|
 |
10 |
 |
1.34 |
1.46 |
147.5 |
-1.89 |
-0.28 |
22.0 |
79 |
14 |
6 |
11 |
8 |
11 |
1 |
0 |
|
 |
11 |
 |
1.33 |
1.45 |
149.8 |
-1.94 |
-0.30 |
21.3 |
81 |
13 |
8 |
11 |
7 |
9 |
0 |
0 |
|
 |
12 |
 |
1.34 |
2.29 |
149.2 |
-1.61 |
-0.19 |
19.2 |
78 |
12 |
6 |
12 |
11 |
9 |
1 |
0 |
|
 |
13 |
 |
1.34 |
1.45 |
151.3 |
-1.54 |
-0.30 |
18.3 |
81 |
10 |
5 |
9 |
7 |
10 |
0 |
0 |
|
 |
14 |
 |
1.34 |
1.46 |
150.8 |
-1.79 |
-0.22 |
22.6 |
80 |
15 |
8 |
11 |
9 |
10 |
0 |
0 |
|
 |
15 |
 |
1.33 |
1.45 |
151.7 |
-1.74 |
-0.23 |
20.6 |
80 |
13 |
6 |
10 |
9 |
11 |
0 |
0 |
|
 |
16 |
 |
1.29 |
1.53 |
149.6 |
-1.90 |
-0.28 |
19.2 |
82 |
14 |
3 |
12 |
5 |
9 |
0 |
0 |
|
 |
17 |
 |
1.35 |
1.45 |
155.0 |
-1.31 |
-0.21 |
17.6 |
81 |
13 |
8 |
11 |
10 |
11 |
0 |
0 |
|
 |
18 |
 |
1.34 |
1.45 |
152.6 |
-1.91 |
-0.22 |
22.3 |
77 |
15 |
7 |
9 |
7 |
11 |
0 |
0 |
|
 |
19 |
 |
1.35 |
1.46 |
154.0 |
-1.45 |
-0.24 |
15.5 |
81 |
13 |
4 |
13 |
9 |
10 |
0 |
1 |
|
 |
20 |
 |
1.34 |
1.46 |
156.0 |
-1.40 |
-0.13 |
18.5 |
75 |
12 |
5 |
9 |
10 |
11 |
2 |
0 |
|
 |
21 |
 |
1.33 |
1.45 |
154.0 |
-1.90 |
-0.32 |
20.2 |
80 |
13 |
6 |
10 |
9 |
9 |
1 |
0 |
|
 |
22 |
 |
1.32 |
1.44 |
160.0 |
-1.80 |
-0.28 |
19.0 |
79 |
11 |
5 |
11 |
8 |
11 |
1 |
0 |
|
 |
23 |
 |
1.35 |
1.46 |
162.9 |
-1.96 |
-0.32 |
21.1 |
80 |
16 |
6 |
12 |
8 |
11 |
1 |
0 |
|
 |
24 |
 |
1.35 |
1.45 |
165.6 |
-1.72 |
-0.26 |
19.2 |
80 |
15 |
7 |
11 |
9 |
11 |
0 |
0 |
|
 |
25 |
 |
1.31 |
2.31 |
166.8 |
-1.71 |
-0.27 |
17.6 |
79 |
13 |
6 |
13 |
11 |
10 |
1 |
0 |
|
 |
26 |
 |
1.35 |
1.46 |
166.9 |
-2.04 |
-0.31 |
22.0 |
78 |
19 |
6 |
11 |
7 |
11 |
0 |
0 |
|
 |
27 |
 |
1.35 |
1.46 |
169.1 |
-1.88 |
-0.32 |
21.1 |
81 |
19 |
8 |
11 |
9 |
10 |
0 |
0 |
|
 |
28 |
 |
1.36 |
1.46 |
170.5 |
-1.66 |
-0.37 |
17.1 |
82 |
12 |
5 |
10 |
9 |
9 |
0 |
0 |
|
 |
29 |
 |
1.33 |
2.17 |
170.6 |
-1.69 |
-0.29 |
18.4 |
80 |
12 |
7 |
14 |
12 |
11 |
0 |
0 |
|
 |
30 |
 |
1.35 |
1.46 |
173.0 |
-1.44 |
-0.20 |
17.2 |
76 |
14 |
6 |
10 |
10 |
10 |
2 |
0 |
|
 |
31 |
 |
1.13 |
1.89 |
17.6 |
1.76 |
0.58 |
6.1 |
90 |
0 |
2 |
1 |
4 |
0 |
0 |
0 |
|
 |
32 |
 |
1.20 |
2.04 |
16.1 |
1.79 |
0.65 |
9.7 |
89 |
1 |
3 |
0 |
4 |
0 |
0 |
0 |
|
 |
33 |
 |
1.18 |
1.85 |
18.5 |
2.04 |
0.77 |
8.8 |
88 |
1 |
3 |
0 |
4 |
0 |
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
|
|
|
 |