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PDBsum entry 6he8
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Tunnel analysis for: 6he8 calculated with  MOLE 2.0
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PDB id
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6he8
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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10 tunnels,
coloured by tunnel radius |
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8 tunnels,
coloured by
tunnel radius
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8 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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1.18 |
2.46 |
67.4 |
0.52 |
0.21 |
12.9 |
82 |
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7 |
5 |
0 |
17 |
2 |
2 |
0 |
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ATP 401 L MG 402 L
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2 |
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1.19 |
1.30 |
104.2 |
-0.29 |
-0.07 |
15.0 |
81 |
8 |
7 |
2 |
20 |
4 |
5 |
0 |
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3 |
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1.25 |
2.19 |
17.8 |
1.50 |
0.75 |
4.3 |
82 |
1 |
1 |
0 |
5 |
2 |
0 |
0 |
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4 |
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1.25 |
2.49 |
18.5 |
1.93 |
0.94 |
3.9 |
84 |
1 |
1 |
0 |
6 |
2 |
0 |
0 |
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5 |
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1.29 |
1.48 |
19.8 |
1.66 |
0.63 |
3.9 |
76 |
0 |
1 |
0 |
6 |
1 |
1 |
0 |
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6 |
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1.29 |
1.49 |
21.3 |
2.10 |
0.82 |
3.4 |
81 |
0 |
1 |
0 |
8 |
1 |
1 |
0 |
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7 |
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1.33 |
2.66 |
16.8 |
2.78 |
1.19 |
1.2 |
78 |
0 |
1 |
0 |
10 |
2 |
0 |
0 |
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8 |
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1.13 |
2.25 |
16.6 |
1.11 |
0.63 |
11.3 |
70 |
2 |
1 |
0 |
3 |
2 |
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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MOLE 2.0 program