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PDBsum entry 4fn6
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Tunnel analysis for: 4fn6 calculated with  MOLE 2.0
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PDB id
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4fn6
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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4 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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1.11 |
2.79 |
32.2 |
0.65 |
0.50 |
3.8 |
73 |
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0 |
2 |
1 |
7 |
6 |
1 |
0 |
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2 |
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1.12 |
2.62 |
44.1 |
0.75 |
0.49 |
8.2 |
72 |
3 |
2 |
0 |
10 |
9 |
1 |
0 |
CME 137 D ACT 301 D
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3 |
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1.37 |
1.58 |
16.0 |
-2.70 |
-0.58 |
32.5 |
88 |
5 |
2 |
3 |
0 |
1 |
0 |
0 |
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4 |
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1.25 |
1.43 |
16.7 |
-2.99 |
-0.57 |
33.1 |
87 |
4 |
2 |
3 |
0 |
1 |
0 |
0 |
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5 |
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1.18 |
1.18 |
19.4 |
-2.38 |
-0.50 |
28.6 |
88 |
5 |
2 |
3 |
0 |
1 |
0 |
0 |
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6 |
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1.24 |
1.42 |
26.4 |
-2.64 |
-0.55 |
29.4 |
86 |
5 |
2 |
2 |
0 |
1 |
0 |
0 |
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7 |
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1.18 |
1.18 |
26.5 |
-2.23 |
-0.48 |
26.9 |
87 |
6 |
1 |
2 |
0 |
1 |
0 |
0 |
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8 |
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1.18 |
1.68 |
16.8 |
1.63 |
0.59 |
5.4 |
80 |
1 |
1 |
0 |
6 |
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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MOLE 2.0 program