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PDBsum entry 3un8
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Tunnel analysis for: 3un8 calculated with MOLE 2.0
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PDB id
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3un8
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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34 tunnels,
coloured by tunnel radius |
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35 tunnels,
coloured by
tunnel radius
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35 tunnels,
coloured as in list below
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Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown. |
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Free R
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Length
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HPathy
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HPhob
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Polar
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Rel Mut
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Residue..type
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Ligands
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Radius |
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1 |
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1.45 |
1.45 |
76.7 |
-0.48 |
-0.12 |
12.9 |
81 |
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7 |
2 |
7 |
9 |
6 |
1 |
2 |
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2 |
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1.20 |
1.57 |
103.2 |
-0.83 |
-0.31 |
11.5 |
87 |
5 |
5 |
12 |
10 |
8 |
0 |
0 |
049 213 K
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3 |
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1.42 |
1.43 |
117.8 |
-1.30 |
-0.28 |
15.9 |
83 |
8 |
6 |
10 |
8 |
8 |
0 |
0 |
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4 |
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1.40 |
1.43 |
120.5 |
-1.33 |
-0.33 |
15.4 |
82 |
8 |
6 |
10 |
8 |
8 |
0 |
0 |
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5 |
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1.16 |
1.27 |
121.3 |
-0.88 |
-0.27 |
12.4 |
84 |
8 |
6 |
13 |
11 |
10 |
0 |
0 |
049 213 Y
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6 |
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1.19 |
1.28 |
121.5 |
-0.88 |
-0.16 |
9.6 |
82 |
5 |
3 |
15 |
10 |
11 |
1 |
0 |
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7 |
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1.40 |
1.43 |
130.6 |
-1.85 |
-0.23 |
22.4 |
82 |
13 |
6 |
10 |
7 |
7 |
0 |
0 |
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8 |
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1.43 |
1.48 |
134.5 |
-1.05 |
-0.25 |
14.2 |
86 |
8 |
6 |
12 |
10 |
7 |
1 |
1 |
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9 |
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1.41 |
1.43 |
136.2 |
-1.91 |
-0.26 |
23.5 |
81 |
13 |
5 |
11 |
9 |
8 |
1 |
0 |
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10 |
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1.42 |
1.49 |
142.1 |
-1.40 |
-0.20 |
16.6 |
81 |
11 |
6 |
14 |
9 |
10 |
0 |
1 |
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11 |
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1.40 |
1.45 |
146.2 |
-1.77 |
-0.24 |
20.9 |
81 |
9 |
6 |
12 |
9 |
11 |
1 |
0 |
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12 |
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1.46 |
1.51 |
147.2 |
-1.97 |
-0.27 |
22.9 |
81 |
14 |
7 |
13 |
6 |
11 |
1 |
0 |
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13 |
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1.40 |
1.46 |
148.7 |
-1.83 |
-0.32 |
21.2 |
82 |
13 |
5 |
12 |
9 |
8 |
1 |
0 |
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14 |
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1.46 |
1.51 |
150.1 |
-1.77 |
-0.29 |
21.7 |
83 |
13 |
10 |
14 |
10 |
9 |
0 |
0 |
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15 |
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1.45 |
1.52 |
151.6 |
-2.08 |
-0.29 |
24.4 |
79 |
16 |
7 |
11 |
6 |
11 |
0 |
0 |
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16 |
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1.48 |
1.53 |
150.5 |
-1.82 |
-0.26 |
21.6 |
81 |
14 |
9 |
13 |
8 |
11 |
0 |
0 |
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17 |
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1.46 |
1.52 |
153.2 |
-2.00 |
-0.34 |
22.3 |
82 |
14 |
7 |
13 |
9 |
8 |
0 |
0 |
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18 |
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1.45 |
1.52 |
152.1 |
-1.61 |
-0.18 |
21.1 |
80 |
12 |
7 |
12 |
8 |
12 |
0 |
0 |
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19 |
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1.47 |
1.53 |
151.7 |
-1.25 |
-0.12 |
18.3 |
78 |
11 |
6 |
11 |
11 |
11 |
3 |
0 |
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20 |
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1.46 |
1.52 |
156.7 |
-1.41 |
-0.24 |
15.9 |
83 |
13 |
5 |
15 |
10 |
10 |
0 |
1 |
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21 |
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1.43 |
1.50 |
157.7 |
-1.88 |
-0.32 |
21.7 |
83 |
12 |
9 |
13 |
7 |
9 |
0 |
0 |
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22 |
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1.41 |
1.49 |
157.2 |
-1.44 |
-0.26 |
20.0 |
83 |
10 |
9 |
15 |
10 |
11 |
0 |
0 |
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23 |
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1.44 |
1.50 |
158.1 |
-1.81 |
-0.33 |
18.4 |
82 |
10 |
6 |
14 |
8 |
12 |
0 |
0 |
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24 |
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1.48 |
1.54 |
161.8 |
-1.67 |
-0.29 |
18.9 |
81 |
14 |
8 |
11 |
8 |
10 |
0 |
0 |
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25 |
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1.45 |
2.63 |
162.9 |
-1.79 |
-0.36 |
20.2 |
83 |
14 |
10 |
14 |
10 |
8 |
0 |
0 |
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26 |
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1.48 |
1.54 |
164.6 |
-2.05 |
-0.36 |
21.9 |
84 |
16 |
7 |
14 |
8 |
9 |
1 |
0 |
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27 |
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1.51 |
1.56 |
165.7 |
-1.93 |
-0.36 |
21.0 |
84 |
16 |
9 |
14 |
9 |
8 |
0 |
0 |
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28 |
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1.51 |
1.56 |
166.7 |
-2.10 |
-0.39 |
23.0 |
82 |
18 |
7 |
12 |
7 |
8 |
0 |
0 |
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29 |
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1.19 |
1.19 |
170.3 |
-1.29 |
-0.23 |
18.3 |
83 |
13 |
7 |
11 |
14 |
10 |
2 |
0 |
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30 |
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1.48 |
1.54 |
168.3 |
-1.73 |
-0.31 |
20.0 |
82 |
15 |
8 |
14 |
9 |
11 |
0 |
0 |
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31 |
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1.43 |
1.46 |
171.5 |
-1.62 |
-0.35 |
19.6 |
85 |
13 |
9 |
16 |
11 |
10 |
0 |
0 |
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32 |
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1.26 |
1.34 |
189.3 |
-1.39 |
-0.26 |
17.8 |
81 |
12 |
7 |
14 |
11 |
12 |
1 |
0 |
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33 |
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1.33 |
1.50 |
17.9 |
1.01 |
0.21 |
12.6 |
90 |
0 |
3 |
0 |
6 |
0 |
0 |
0 |
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34 |
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1.36 |
1.77 |
20.9 |
0.89 |
0.27 |
13.2 |
83 |
0 |
2 |
1 |
6 |
1 |
0 |
0 |
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35 |
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1.43 |
3.11 |
26.8 |
0.19 |
0.05 |
20.2 |
84 |
0 |
3 |
1 |
6 |
1 |
0 |
0 |
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Residue-type_colouring |
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Positive
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Negative
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Neutral
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Aliphatic
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Aromatic
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Pro & Gly
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Cysteine
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H,K,R
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D,E
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S,T,N,Q
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A,V,L,I,M
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F,Y,W
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P,G
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C
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