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PDBsum entry 7phi
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Tunnel analysis for: 7phi calculated with MOLE 2.0
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PDB id
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7phi
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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36 tunnels,
coloured by tunnel radius |
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36 tunnels,
coloured by
tunnel radius
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36 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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1.33 |
1.32 |
58.6 |
-1.72 |
-0.60 |
13.0 |
87 |
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4 |
4 |
9 |
4 |
1 |
1 |
2 |
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2 |
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1.34 |
1.34 |
58.5 |
-1.70 |
-0.63 |
11.2 |
87 |
4 |
4 |
9 |
4 |
1 |
1 |
2 |
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3 |
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1.33 |
1.31 |
58.5 |
-1.76 |
-0.61 |
12.8 |
87 |
4 |
4 |
10 |
4 |
1 |
1 |
2 |
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4 |
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1.34 |
1.33 |
59.0 |
-1.56 |
-0.61 |
12.2 |
88 |
4 |
4 |
9 |
4 |
1 |
1 |
1 |
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5 |
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1.32 |
1.31 |
59.3 |
-1.70 |
-0.59 |
13.2 |
87 |
4 |
4 |
10 |
4 |
1 |
1 |
2 |
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6 |
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1.34 |
1.33 |
59.8 |
-1.54 |
-0.64 |
10.5 |
87 |
4 |
4 |
10 |
4 |
1 |
1 |
2 |
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7 |
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1.34 |
1.33 |
59.9 |
-1.46 |
-0.64 |
10.6 |
87 |
4 |
4 |
9 |
4 |
1 |
1 |
2 |
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8 |
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1.33 |
1.33 |
59.5 |
-1.69 |
-0.61 |
13.1 |
87 |
4 |
4 |
10 |
4 |
1 |
1 |
2 |
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9 |
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1.35 |
1.34 |
60.0 |
-1.47 |
-0.62 |
11.0 |
87 |
4 |
4 |
9 |
4 |
1 |
1 |
2 |
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10 |
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1.33 |
1.32 |
59.9 |
-1.52 |
-0.63 |
11.4 |
87 |
4 |
4 |
9 |
4 |
1 |
1 |
2 |
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11 |
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1.33 |
1.32 |
60.1 |
-1.59 |
-0.60 |
12.6 |
87 |
4 |
4 |
9 |
4 |
1 |
1 |
2 |
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12 |
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1.35 |
1.35 |
60.4 |
-1.37 |
-0.63 |
10.0 |
87 |
4 |
4 |
9 |
4 |
1 |
1 |
2 |
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13 |
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1.33 |
1.32 |
60.2 |
-1.48 |
-0.61 |
11.6 |
87 |
4 |
4 |
9 |
4 |
1 |
1 |
2 |
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14 |
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1.33 |
1.32 |
60.4 |
-1.48 |
-0.61 |
11.5 |
87 |
4 |
4 |
9 |
4 |
1 |
1 |
2 |
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15 |
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1.34 |
1.32 |
60.7 |
-1.45 |
-0.62 |
11.0 |
87 |
4 |
4 |
10 |
4 |
1 |
1 |
2 |
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16 |
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1.34 |
1.32 |
60.8 |
-1.52 |
-0.62 |
11.2 |
87 |
4 |
4 |
10 |
4 |
1 |
1 |
2 |
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17 |
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1.31 |
2.23 |
77.2 |
-1.60 |
-0.72 |
17.9 |
86 |
7 |
5 |
1 |
1 |
1 |
1 |
2 |
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18 |
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1.30 |
2.24 |
77.6 |
-1.56 |
-0.73 |
17.6 |
86 |
7 |
5 |
1 |
2 |
1 |
1 |
2 |
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19 |
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1.33 |
2.24 |
78.5 |
-1.49 |
-0.73 |
16.3 |
86 |
7 |
5 |
1 |
2 |
1 |
1 |
2 |
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20 |
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1.30 |
2.25 |
78.2 |
-1.57 |
-0.73 |
17.6 |
86 |
7 |
5 |
1 |
2 |
1 |
1 |
2 |
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21 |
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1.39 |
1.53 |
83.1 |
-0.22 |
-0.15 |
4.4 |
86 |
3 |
1 |
7 |
15 |
2 |
5 |
1 |
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22 |
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1.39 |
1.37 |
83.3 |
-0.20 |
-0.13 |
5.2 |
85 |
3 |
1 |
8 |
15 |
2 |
5 |
2 |
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23 |
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1.37 |
1.41 |
82.6 |
-0.14 |
-0.13 |
4.3 |
87 |
3 |
1 |
7 |
15 |
1 |
5 |
1 |
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24 |
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1.36 |
1.36 |
82.8 |
-0.10 |
-0.11 |
4.2 |
85 |
3 |
1 |
8 |
14 |
1 |
5 |
2 |
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25 |
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1.35 |
1.35 |
84.4 |
-0.18 |
-0.18 |
4.4 |
85 |
3 |
1 |
8 |
15 |
2 |
5 |
2 |
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26 |
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1.35 |
1.35 |
84.6 |
-0.12 |
-0.18 |
4.3 |
85 |
3 |
1 |
7 |
15 |
2 |
5 |
2 |
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27 |
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1.39 |
1.54 |
84.2 |
-0.06 |
-0.15 |
4.7 |
86 |
3 |
1 |
7 |
15 |
1 |
5 |
2 |
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28 |
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1.39 |
1.53 |
83.9 |
-0.14 |
-0.17 |
4.7 |
86 |
3 |
1 |
8 |
15 |
1 |
5 |
2 |
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29 |
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1.37 |
1.35 |
91.3 |
-0.12 |
-0.12 |
5.0 |
84 |
3 |
1 |
7 |
15 |
2 |
5 |
2 |
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30 |
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1.34 |
1.39 |
92.4 |
-0.08 |
-0.19 |
4.5 |
85 |
3 |
1 |
8 |
15 |
2 |
5 |
2 |
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31 |
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1.38 |
1.44 |
91.1 |
-0.16 |
-0.16 |
5.2 |
86 |
3 |
1 |
7 |
15 |
2 |
5 |
1 |
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32 |
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1.34 |
1.40 |
92.7 |
0.05 |
-0.15 |
4.5 |
85 |
3 |
1 |
7 |
15 |
2 |
5 |
2 |
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33 |
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1.38 |
1.53 |
91.3 |
0.03 |
-0.10 |
4.8 |
85 |
3 |
1 |
8 |
15 |
2 |
5 |
2 |
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34 |
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1.35 |
1.34 |
91.5 |
-0.01 |
-0.09 |
4.6 |
84 |
3 |
1 |
8 |
15 |
2 |
5 |
2 |
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35 |
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1.39 |
1.53 |
92.8 |
0.01 |
-0.16 |
4.6 |
84 |
3 |
1 |
7 |
15 |
2 |
5 |
2 |
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36 |
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1.39 |
1.53 |
92.5 |
-0.08 |
-0.17 |
4.6 |
84 |
3 |
1 |
8 |
15 |
2 |
5 |
2 |
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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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