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PDBsum entry 3u11
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Tunnel analysis for: 3u11 calculated with  MOLE 2.0
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PDB id
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3u11
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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0 tunnels,
coloured by tunnel radius |
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7 tunnels,
coloured by
tunnel radius
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7 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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1.72 |
2.55 |
16.1 |
-1.57 |
-0.02 |
20.7 |
80 |
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4 |
1 |
0 |
1 |
1 |
1 |
0 |
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2 |
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1.67 |
2.47 |
18.0 |
-1.74 |
0.03 |
25.0 |
83 |
3 |
2 |
0 |
1 |
1 |
0 |
0 |
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3 |
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1.12 |
1.70 |
19.7 |
0.28 |
0.02 |
12.6 |
92 |
3 |
1 |
0 |
6 |
1 |
0 |
0 |
CMP 846 A
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4 |
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1.17 |
2.89 |
21.3 |
0.11 |
0.07 |
15.1 |
91 |
3 |
2 |
0 |
6 |
1 |
0 |
0 |
GOL 728 A CMP 846 A
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5 |
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1.70 |
2.52 |
23.6 |
-2.44 |
-0.18 |
33.7 |
81 |
7 |
1 |
0 |
1 |
1 |
0 |
0 |
GOL 727 A
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6 |
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1.15 |
2.67 |
19.6 |
1.47 |
0.63 |
12.0 |
89 |
2 |
0 |
1 |
5 |
1 |
0 |
0 |
CMP 846 B
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7 |
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1.07 |
1.08 |
23.3 |
0.98 |
0.04 |
3.9 |
89 |
1 |
0 |
1 |
8 |
1 |
0 |
1 |
CMP 846 B
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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