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PDBsum entry 1lw3
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Tunnel analysis for: 1lw3 calculated with  MOLE 2.0
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PDB id
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1lw3
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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5 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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1.40 |
1.62 |
20.1 |
-0.43 |
-0.23 |
7.1 |
67 |
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3 |
1 |
1 |
3 |
2 |
2 |
1 |
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2 |
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1.81 |
2.55 |
24.1 |
-0.72 |
0.05 |
15.6 |
74 |
5 |
0 |
1 |
4 |
3 |
1 |
0 |
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3 |
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1.20 |
1.48 |
26.1 |
-0.81 |
-0.02 |
16.2 |
77 |
5 |
0 |
1 |
5 |
2 |
1 |
0 |
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4 |
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1.80 |
2.49 |
28.3 |
-0.82 |
0.03 |
17.5 |
76 |
6 |
2 |
2 |
4 |
3 |
1 |
0 |
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5 |
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1.21 |
1.48 |
30.3 |
-0.83 |
-0.03 |
17.3 |
79 |
6 |
2 |
2 |
5 |
2 |
1 |
0 |
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6 |
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1.28 |
1.32 |
22.5 |
-0.89 |
-0.03 |
18.0 |
91 |
4 |
2 |
6 |
3 |
0 |
1 |
0 |
PO4 656 A PO4 657 A
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7 |
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1.29 |
1.32 |
26.7 |
-0.71 |
0.06 |
20.7 |
81 |
4 |
3 |
3 |
4 |
1 |
1 |
0 |
PO4 655 A PO4 656 A
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8 |
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1.23 |
1.23 |
20.0 |
-1.43 |
-0.61 |
11.6 |
91 |
2 |
0 |
2 |
1 |
0 |
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