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PDBsum entry 4y70
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Tunnel analysis for: 4y70 calculated with MOLE 2.0
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PDB id
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4y70
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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33 tunnels,
coloured by tunnel radius |
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33 tunnels,
coloured by
tunnel radius
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33 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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1.30 |
1.47 |
101.3 |
-0.87 |
-0.08 |
14.1 |
81 |
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7 |
6 |
10 |
9 |
10 |
1 |
0 |
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2 |
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1.31 |
1.42 |
105.3 |
-1.21 |
-0.29 |
16.9 |
84 |
7 |
6 |
11 |
11 |
8 |
2 |
0 |
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3 |
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1.34 |
1.46 |
127.9 |
-1.14 |
-0.20 |
14.1 |
83 |
7 |
7 |
15 |
9 |
10 |
1 |
0 |
ACE 1 g
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4 |
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1.31 |
1.45 |
134.3 |
-1.90 |
-0.27 |
22.4 |
84 |
12 |
6 |
11 |
8 |
7 |
0 |
0 |
ACE 1 g
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5 |
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1.33 |
1.45 |
141.5 |
-1.40 |
-0.21 |
17.4 |
82 |
11 |
6 |
14 |
10 |
10 |
0 |
1 |
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6 |
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1.32 |
1.45 |
140.4 |
-1.69 |
-0.26 |
18.9 |
82 |
9 |
4 |
14 |
8 |
11 |
0 |
0 |
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7 |
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1.35 |
1.46 |
147.5 |
-1.96 |
-0.29 |
23.3 |
83 |
16 |
6 |
14 |
7 |
10 |
1 |
0 |
ACE 1 g
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8 |
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1.34 |
1.45 |
146.9 |
-1.84 |
-0.27 |
21.1 |
81 |
13 |
6 |
11 |
6 |
10 |
0 |
0 |
ACE 1 g
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9 |
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1.25 |
1.47 |
147.1 |
-1.83 |
-0.26 |
21.0 |
84 |
13 |
6 |
15 |
8 |
10 |
0 |
0 |
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10 |
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1.20 |
1.20 |
148.7 |
-1.09 |
-0.16 |
15.6 |
81 |
11 |
3 |
14 |
10 |
11 |
1 |
0 |
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11 |
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1.36 |
1.47 |
150.2 |
-1.54 |
-0.23 |
18.7 |
83 |
13 |
6 |
12 |
9 |
8 |
1 |
0 |
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12 |
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1.39 |
1.45 |
152.7 |
-1.79 |
-0.25 |
20.1 |
81 |
12 |
7 |
15 |
11 |
9 |
1 |
0 |
ACE 1 g
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13 |
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1.35 |
1.46 |
152.8 |
-2.02 |
-0.34 |
22.1 |
84 |
13 |
6 |
12 |
7 |
7 |
1 |
0 |
ACE 1 g
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14 |
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1.35 |
1.47 |
151.7 |
-1.69 |
-0.29 |
20.6 |
83 |
12 |
8 |
14 |
8 |
9 |
0 |
0 |
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15 |
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1.33 |
1.47 |
150.6 |
-1.64 |
-0.21 |
18.4 |
84 |
13 |
5 |
15 |
9 |
9 |
0 |
0 |
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16 |
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1.31 |
1.46 |
151.7 |
-1.66 |
-0.26 |
19.6 |
83 |
13 |
7 |
14 |
9 |
10 |
0 |
0 |
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17 |
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1.36 |
1.48 |
153.9 |
-1.54 |
-0.26 |
17.1 |
83 |
13 |
5 |
15 |
10 |
10 |
1 |
1 |
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18 |
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1.35 |
1.47 |
154.9 |
-1.69 |
-0.29 |
19.0 |
83 |
11 |
7 |
15 |
7 |
10 |
0 |
0 |
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19 |
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1.35 |
1.46 |
153.5 |
-1.82 |
-0.30 |
18.6 |
82 |
10 |
4 |
15 |
8 |
12 |
0 |
0 |
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20 |
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1.28 |
2.07 |
156.2 |
-1.69 |
-0.30 |
19.6 |
82 |
11 |
8 |
15 |
12 |
10 |
0 |
0 |
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21 |
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1.36 |
1.48 |
159.0 |
-1.86 |
-0.35 |
18.7 |
84 |
12 |
7 |
16 |
7 |
9 |
0 |
0 |
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22 |
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1.36 |
1.47 |
158.4 |
-1.67 |
-0.24 |
16.8 |
84 |
14 |
4 |
16 |
9 |
9 |
0 |
0 |
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23 |
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1.37 |
1.43 |
161.4 |
-1.43 |
-0.24 |
19.5 |
85 |
13 |
8 |
16 |
11 |
9 |
0 |
0 |
ACE 1 g
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24 |
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1.26 |
1.45 |
159.9 |
-1.94 |
-0.30 |
20.6 |
84 |
14 |
6 |
16 |
8 |
10 |
0 |
0 |
ACE 1 g
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25 |
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1.36 |
1.48 |
160.9 |
-2.06 |
-0.34 |
22.9 |
84 |
17 |
6 |
14 |
7 |
10 |
1 |
0 |
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26 |
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1.20 |
1.22 |
162.5 |
-1.22 |
-0.21 |
15.4 |
82 |
12 |
3 |
15 |
10 |
11 |
1 |
0 |
ACE 1 g
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27 |
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1.36 |
1.48 |
160.3 |
-1.99 |
-0.34 |
20.8 |
82 |
15 |
6 |
12 |
6 |
11 |
0 |
0 |
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28 |
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1.29 |
1.37 |
163.1 |
-1.32 |
-0.20 |
16.4 |
80 |
13 |
4 |
13 |
13 |
10 |
1 |
0 |
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29 |
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1.37 |
1.42 |
165.3 |
-1.84 |
-0.29 |
19.5 |
82 |
13 |
7 |
16 |
11 |
9 |
1 |
0 |
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30 |
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1.34 |
1.47 |
165.2 |
-1.80 |
-0.30 |
19.4 |
84 |
14 |
6 |
15 |
9 |
10 |
0 |
0 |
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31 |
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1.38 |
1.43 |
165.1 |
-1.71 |
-0.31 |
19.4 |
84 |
14 |
8 |
15 |
8 |
11 |
0 |
0 |
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32 |
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1.38 |
1.44 |
167.6 |
-1.70 |
-0.25 |
19.3 |
84 |
14 |
5 |
14 |
9 |
8 |
1 |
0 |
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33 |
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1.28 |
1.21 |
175.4 |
-1.39 |
-0.26 |
15.7 |
82 |
14 |
4 |
14 |
12 |
9 |
1 |
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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