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PDBsum entry 6pwc
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Tunnel analysis for: 6pwc calculated with MOLE 2.0
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PDB id
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6pwc
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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39 tunnels,
coloured by tunnel radius |
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39 tunnels,
coloured by
tunnel radius
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39 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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1.90 |
1.90 |
19.2 |
1.03 |
0.36 |
4.8 |
66 |
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1 |
0 |
0 |
5 |
4 |
0 |
1 |
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2 |
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1.28 |
1.29 |
23.2 |
0.89 |
0.37 |
1.7 |
85 |
0 |
0 |
1 |
6 |
1 |
1 |
0 |
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3 |
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1.28 |
1.30 |
23.9 |
1.27 |
0.39 |
2.0 |
82 |
1 |
0 |
0 |
6 |
1 |
1 |
1 |
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4 |
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1.88 |
1.91 |
24.3 |
0.98 |
0.04 |
1.7 |
91 |
0 |
0 |
3 |
7 |
2 |
0 |
0 |
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5 |
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1.30 |
1.77 |
25.1 |
0.09 |
-0.04 |
4.0 |
79 |
1 |
0 |
3 |
7 |
1 |
1 |
1 |
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6 |
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1.47 |
1.77 |
26.3 |
0.33 |
-0.08 |
4.7 |
79 |
1 |
1 |
3 |
8 |
1 |
1 |
0 |
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7 |
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1.32 |
1.35 |
26.4 |
1.23 |
0.61 |
1.7 |
66 |
0 |
0 |
1 |
5 |
5 |
0 |
2 |
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8 |
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1.32 |
1.32 |
27.8 |
-0.38 |
0.18 |
9.1 |
81 |
1 |
1 |
2 |
8 |
2 |
0 |
0 |
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9 |
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1.30 |
1.48 |
29.9 |
1.26 |
0.36 |
3.6 |
72 |
1 |
0 |
1 |
7 |
4 |
0 |
1 |
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10 |
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1.89 |
1.89 |
29.9 |
0.51 |
-0.10 |
6.9 |
85 |
1 |
2 |
1 |
4 |
0 |
1 |
1 |
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11 |
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1.33 |
1.46 |
30.3 |
0.54 |
-0.18 |
1.8 |
90 |
0 |
0 |
4 |
7 |
2 |
0 |
0 |
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12 |
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1.47 |
1.71 |
31.7 |
0.83 |
0.44 |
3.6 |
76 |
1 |
1 |
1 |
8 |
3 |
1 |
0 |
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13 |
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1.32 |
1.35 |
31.6 |
0.83 |
0.45 |
2.3 |
68 |
1 |
0 |
1 |
6 |
5 |
0 |
2 |
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14 |
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1.84 |
1.84 |
34.4 |
-0.21 |
-0.13 |
10.7 |
89 |
2 |
1 |
3 |
5 |
0 |
1 |
1 |
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15 |
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1.31 |
1.32 |
35.0 |
-0.49 |
0.27 |
7.3 |
76 |
3 |
1 |
1 |
6 |
5 |
0 |
0 |
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16 |
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1.87 |
1.87 |
35.2 |
0.24 |
0.00 |
9.7 |
86 |
2 |
1 |
3 |
10 |
1 |
0 |
1 |
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17 |
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1.82 |
1.82 |
38.8 |
-0.01 |
-0.11 |
12.5 |
85 |
2 |
2 |
2 |
5 |
0 |
1 |
1 |
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18 |
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1.30 |
1.46 |
41.3 |
0.22 |
-0.24 |
7.6 |
89 |
3 |
1 |
2 |
6 |
0 |
0 |
1 |
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19 |
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1.30 |
1.46 |
42.0 |
-0.31 |
-0.22 |
10.1 |
90 |
2 |
1 |
4 |
7 |
0 |
1 |
1 |
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20 |
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1.30 |
1.33 |
42.2 |
-0.13 |
0.21 |
7.0 |
73 |
3 |
1 |
1 |
5 |
5 |
2 |
0 |
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21 |
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1.22 |
1.34 |
42.9 |
-0.40 |
-0.13 |
17.3 |
80 |
4 |
2 |
2 |
6 |
0 |
0 |
1 |
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22 |
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1.30 |
1.45 |
43.5 |
0.15 |
-0.07 |
7.5 |
88 |
2 |
1 |
4 |
13 |
2 |
0 |
0 |
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23 |
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1.29 |
1.33 |
44.3 |
-0.20 |
-0.14 |
8.5 |
80 |
2 |
1 |
1 |
7 |
4 |
0 |
0 |
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24 |
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1.30 |
1.36 |
44.8 |
0.28 |
0.23 |
6.8 |
83 |
2 |
1 |
2 |
10 |
5 |
0 |
0 |
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25 |
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1.29 |
1.37 |
45.3 |
-0.33 |
0.26 |
8.7 |
82 |
3 |
1 |
2 |
8 |
5 |
0 |
0 |
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26 |
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1.32 |
1.49 |
45.4 |
-0.01 |
-0.16 |
5.5 |
85 |
2 |
0 |
3 |
7 |
4 |
0 |
0 |
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27 |
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1.29 |
1.36 |
46.3 |
0.02 |
0.26 |
6.8 |
80 |
2 |
1 |
1 |
10 |
6 |
1 |
0 |
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28 |
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1.45 |
1.78 |
48.4 |
1.84 |
0.74 |
4.6 |
80 |
1 |
2 |
1 |
16 |
5 |
1 |
0 |
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29 |
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1.21 |
1.31 |
50.6 |
-0.20 |
-0.14 |
14.5 |
83 |
4 |
2 |
3 |
8 |
0 |
0 |
1 |
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30 |
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1.84 |
1.84 |
52.1 |
0.68 |
0.23 |
11.1 |
86 |
3 |
1 |
4 |
15 |
2 |
0 |
1 |
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31 |
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1.31 |
1.45 |
60.3 |
0.67 |
0.17 |
9.0 |
87 |
3 |
1 |
5 |
18 |
3 |
0 |
0 |
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32 |
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1.54 |
1.53 |
62.8 |
-0.07 |
-0.07 |
10.0 |
81 |
3 |
2 |
5 |
15 |
2 |
1 |
1 |
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33 |
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1.28 |
1.31 |
69.3 |
0.41 |
0.29 |
8.7 |
80 |
5 |
1 |
4 |
12 |
7 |
0 |
0 |
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34 |
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1.29 |
1.30 |
69.8 |
0.67 |
0.32 |
6.9 |
78 |
3 |
1 |
2 |
17 |
7 |
1 |
0 |
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35 |
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1.28 |
1.42 |
71.1 |
-0.16 |
-0.13 |
9.1 |
83 |
3 |
2 |
6 |
18 |
3 |
1 |
0 |
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36 |
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1.29 |
1.30 |
70.8 |
0.15 |
0.20 |
9.8 |
80 |
5 |
1 |
3 |
12 |
6 |
0 |
0 |
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37 |
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1.29 |
1.30 |
71.9 |
0.57 |
0.26 |
6.7 |
81 |
3 |
1 |
2 |
15 |
6 |
0 |
0 |
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38 |
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1.28 |
1.31 |
74.3 |
0.11 |
0.18 |
8.0 |
81 |
5 |
2 |
5 |
13 |
7 |
1 |
0 |
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39 |
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1.35 |
1.40 |
90.9 |
-0.02 |
0.04 |
8.3 |
78 |
5 |
2 |
2 |
13 |
10 |
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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