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PDBsum entry 3ocb
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Tunnel analysis for: 3ocb calculated with MOLE 2.0
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PDB id
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3ocb
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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6 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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1.12 |
1.26 |
26.4 |
-0.49 |
-0.24 |
14.1 |
75 |
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4 |
1 |
0 |
1 |
3 |
0 |
0 |
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2 |
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1.12 |
1.23 |
38.3 |
-1.01 |
-0.43 |
15.5 |
81 |
3 |
5 |
1 |
3 |
3 |
0 |
0 |
XM1 2 B
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3 |
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1.10 |
1.24 |
43.1 |
-0.70 |
-0.34 |
17.0 |
83 |
5 |
6 |
0 |
5 |
2 |
0 |
0 |
XM1 2 B
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4 |
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1.21 |
2.87 |
22.9 |
0.46 |
0.44 |
10.3 |
71 |
2 |
1 |
1 |
4 |
2 |
1 |
0 |
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5 |
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1.21 |
1.55 |
16.0 |
0.52 |
0.33 |
15.6 |
75 |
2 |
1 |
1 |
2 |
1 |
1 |
0 |
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6 |
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1.21 |
1.21 |
16.0 |
1.23 |
0.11 |
7.2 |
81 |
0 |
2 |
0 |
4 |
1 |
0 |
0 |
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7 |
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1.52 |
1.65 |
15.1 |
-1.57 |
-0.57 |
16.7 |
86 |
1 |
2 |
1 |
1 |
0 |
1 |
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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