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PDBsum entry 2pym
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Tunnel analysis for: 2pym calculated with MOLE 2.0
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PDB id
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2pym
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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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2.07 |
3.31 |
15.2 |
0.84 |
0.14 |
9.6 |
91 |
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1 |
1 |
0 |
5 |
0 |
1 |
0 |
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1UN 1001 A
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2 |
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1.98 |
2.89 |
15.4 |
0.77 |
0.08 |
8.1 |
93 |
1 |
1 |
1 |
6 |
0 |
1 |
0 |
1UN 1001 A
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3 |
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1.38 |
1.38 |
15.6 |
-0.55 |
-0.40 |
16.2 |
85 |
1 |
2 |
0 |
2 |
0 |
1 |
0 |
1UN 1001 A
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4 |
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1.40 |
1.40 |
15.8 |
-0.17 |
-0.30 |
13.2 |
85 |
1 |
2 |
0 |
2 |
0 |
1 |
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1UN 1001 A
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5 |
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1.41 |
1.41 |
17.7 |
-1.44 |
-0.73 |
19.4 |
90 |
2 |
3 |
1 |
2 |
0 |
0 |
0 |
1UN 1001 A
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6 |
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1.38 |
1.38 |
18.5 |
-0.19 |
-0.29 |
11.9 |
94 |
1 |
3 |
1 |
4 |
0 |
0 |
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1UN 1001 A
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7 |
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2.05 |
3.29 |
21.8 |
0.23 |
-0.13 |
11.1 |
96 |
1 |
3 |
1 |
8 |
0 |
0 |
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1UN 1001 A
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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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