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PDBsum entry 4be7
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Tunnel analysis for: 4be7 calculated with  MOLE 2.0
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PDB id
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4be7
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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2 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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1.19 |
2.46 |
93.1 |
-0.88 |
-0.20 |
20.0 |
82 |
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10 |
6 |
6 |
12 |
4 |
0 |
1 |
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ATP 1887 B MG 1890 B PO4 1890 D
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2 |
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1.12 |
2.39 |
97.2 |
-1.01 |
-0.29 |
21.2 |
85 |
10 |
6 |
7 |
12 |
1 |
0 |
1 |
ATP 1887 B MG 1890 B PO4 1890 D
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3 |
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1.22 |
3.84 |
94.5 |
-0.52 |
-0.18 |
17.4 |
82 |
9 |
7 |
5 |
11 |
3 |
0 |
1 |
PO4 1888 B MG 1886 D ATP 1887 D
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4 |
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1.34 |
2.70 |
17.6 |
-1.03 |
-0.16 |
14.0 |
71 |
1 |
1 |
2 |
3 |
1 |
0 |
0 |
PO4 1889 B
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5 |
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1.34 |
2.70 |
18.4 |
-1.15 |
0.16 |
10.3 |
73 |
2 |
0 |
3 |
2 |
2 |
0 |
0 |
PO4 1889 B
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6 |
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1.14 |
1.26 |
15.8 |
-0.69 |
0.10 |
10.2 |
78 |
2 |
1 |
0 |
4 |
3 |
0 |
0 |
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7 |
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1.22 |
1.58 |
17.4 |
0.14 |
0.08 |
8.6 |
79 |
2 |
0 |
2 |
2 |
2 |
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