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PDBsum entry 4ya3
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Tunnel analysis for: 4ya3 calculated with MOLE 2.0
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PDB id
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4ya3
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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32 tunnels,
coloured by tunnel radius |
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32 tunnels,
coloured by
tunnel radius
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32 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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1.17 |
1.62 |
104.8 |
-1.23 |
-0.35 |
17.6 |
84 |
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9 |
7 |
8 |
8 |
6 |
0 |
2 |
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2 |
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1.29 |
2.39 |
107.2 |
-0.81 |
-0.27 |
10.6 |
87 |
5 |
5 |
12 |
10 |
7 |
1 |
0 |
ACE 1 d
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3 |
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1.31 |
1.47 |
118.1 |
-1.04 |
-0.30 |
12.7 |
83 |
6 |
5 |
10 |
10 |
8 |
0 |
0 |
ACE 1 d
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4 |
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1.36 |
1.49 |
117.6 |
-0.81 |
-0.23 |
11.6 |
83 |
6 |
5 |
10 |
11 |
8 |
0 |
0 |
ACE 1 d
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5 |
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1.30 |
1.47 |
133.9 |
-1.80 |
-0.27 |
20.7 |
82 |
11 |
5 |
10 |
8 |
7 |
1 |
0 |
ACE 1 d
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6 |
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1.32 |
1.53 |
137.2 |
-1.37 |
-0.21 |
16.4 |
81 |
10 |
5 |
14 |
9 |
10 |
0 |
1 |
ACE 1 d
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7 |
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1.31 |
1.52 |
141.6 |
-1.55 |
-0.24 |
16.9 |
81 |
10 |
4 |
13 |
8 |
10 |
0 |
0 |
ACE 1 d
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8 |
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1.30 |
1.45 |
142.4 |
-1.59 |
-0.22 |
17.5 |
82 |
9 |
4 |
14 |
6 |
11 |
0 |
0 |
ACE 1 d
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9 |
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1.32 |
1.52 |
146.0 |
-1.66 |
-0.27 |
19.0 |
82 |
11 |
9 |
13 |
10 |
8 |
0 |
0 |
ACE 1 d
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10 |
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1.31 |
1.52 |
146.4 |
-1.78 |
-0.22 |
21.4 |
82 |
14 |
6 |
12 |
7 |
11 |
0 |
0 |
ACE 1 d
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11 |
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1.30 |
1.29 |
148.2 |
-1.02 |
-0.20 |
12.7 |
82 |
10 |
3 |
14 |
10 |
9 |
1 |
0 |
ACE 1 d
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12 |
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1.31 |
1.50 |
150.6 |
-1.35 |
-0.19 |
16.6 |
85 |
10 |
5 |
15 |
10 |
9 |
0 |
0 |
ACE 1 d
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13 |
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1.31 |
1.52 |
151.0 |
-1.80 |
-0.33 |
19.3 |
83 |
12 |
6 |
11 |
7 |
7 |
1 |
0 |
ACE 1 d
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14 |
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1.32 |
1.53 |
151.2 |
-1.81 |
-0.30 |
19.2 |
80 |
14 |
7 |
10 |
6 |
10 |
0 |
0 |
ACE 1 d
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15 |
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1.32 |
1.50 |
153.9 |
-1.26 |
-0.20 |
16.8 |
82 |
9 |
7 |
13 |
11 |
11 |
0 |
0 |
ACE 1 d
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16 |
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1.33 |
1.53 |
156.2 |
-1.21 |
-0.11 |
15.6 |
77 |
10 |
5 |
11 |
10 |
11 |
2 |
0 |
ACE 1 d
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17 |
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1.31 |
1.53 |
156.4 |
-1.57 |
-0.30 |
16.1 |
82 |
10 |
4 |
14 |
8 |
10 |
0 |
0 |
ACE 1 d
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18 |
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1.31 |
1.51 |
157.8 |
-1.50 |
-0.18 |
19.5 |
82 |
12 |
7 |
12 |
9 |
11 |
0 |
0 |
ACE 1 d
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19 |
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1.33 |
1.49 |
157.8 |
-1.28 |
-0.24 |
14.6 |
82 |
12 |
5 |
15 |
10 |
10 |
1 |
1 |
ACE 1 d
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20 |
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1.33 |
1.52 |
159.8 |
-1.21 |
-0.19 |
14.6 |
80 |
12 |
5 |
13 |
12 |
9 |
1 |
0 |
ACE 1 d
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21 |
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1.31 |
1.53 |
160.6 |
-1.61 |
-0.28 |
16.6 |
83 |
10 |
4 |
15 |
6 |
11 |
0 |
0 |
ACE 1 d
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22 |
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1.33 |
1.48 |
163.3 |
-1.64 |
-0.32 |
17.8 |
83 |
12 |
9 |
14 |
9 |
8 |
0 |
0 |
ACE 1 d
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23 |
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1.25 |
1.25 |
166.0 |
-1.00 |
-0.23 |
12.1 |
83 |
11 |
3 |
15 |
10 |
9 |
1 |
0 |
ACE 1 d
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24 |
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1.32 |
1.51 |
166.2 |
-1.74 |
-0.27 |
19.9 |
83 |
15 |
6 |
13 |
8 |
11 |
0 |
0 |
ACE 1 d
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25 |
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1.33 |
1.51 |
168.8 |
-1.32 |
-0.24 |
14.6 |
85 |
11 |
5 |
16 |
10 |
9 |
0 |
0 |
ACE 1 d
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26 |
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1.34 |
1.49 |
172.0 |
-1.29 |
-0.18 |
14.8 |
78 |
10 |
5 |
12 |
10 |
11 |
2 |
0 |
ACE 1 d
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27 |
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1.32 |
1.51 |
167.6 |
-1.82 |
-0.35 |
18.3 |
82 |
15 |
7 |
12 |
6 |
10 |
0 |
0 |
ACE 1 d
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28 |
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1.33 |
1.49 |
176.3 |
-1.28 |
-0.24 |
13.9 |
81 |
13 |
5 |
14 |
12 |
9 |
1 |
0 |
ACE 1 d
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29 |
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1.33 |
1.52 |
178.8 |
-1.42 |
-0.22 |
17.3 |
83 |
12 |
6 |
15 |
9 |
11 |
0 |
0 |
ACE 1 d
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30 |
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1.62 |
1.99 |
16.0 |
-2.50 |
-0.33 |
35.4 |
78 |
3 |
4 |
0 |
1 |
2 |
0 |
0 |
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31 |
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1.58 |
1.63 |
17.8 |
-2.80 |
-0.41 |
37.1 |
81 |
3 |
4 |
0 |
1 |
1 |
0 |
0 |
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32 |
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1.17 |
1.17 |
15.6 |
-0.65 |
-0.09 |
11.8 |
88 |
2 |
1 |
1 |
4 |
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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