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PDBsum entry 7qw7
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Tunnel analysis for: 7qw7 calculated with  MOLE 2.0
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PDB id
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7qw7
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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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5 tunnels,
coloured by
tunnel radius
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5 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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1.38 |
1.62 |
42.1 |
-0.70 |
-0.16 |
13.2 |
75 |
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3 |
1 |
2 |
4 |
4 |
0 |
0 |
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DC 5 Z DG 6 Z 6MA 7 Z DT 8 Z
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2 |
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1.12 |
1.42 |
43.6 |
-1.29 |
-0.52 |
14.4 |
79 |
5 |
2 |
4 |
3 |
2 |
0 |
0 |
DC 20 Y DC 5 Z DG 6 Z
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3 |
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1.39 |
1.62 |
44.4 |
-0.59 |
-0.26 |
10.6 |
82 |
3 |
2 |
3 |
6 |
3 |
0 |
0 |
SAH 601 A DC 5 Z DG 6 Z 6MA 7 Z DT 8 Z
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4 |
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1.37 |
1.61 |
45.4 |
-0.69 |
-0.27 |
12.7 |
82 |
4 |
0 |
4 |
5 |
2 |
0 |
0 |
DG 16 Y 6MA 17 Y DC 5 Z DG 6 Z 6MA 7 Z DT 8 Z DC
9 Z
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5 |
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1.37 |
1.62 |
48.0 |
-1.07 |
-0.34 |
12.9 |
80 |
4 |
0 |
4 |
3 |
2 |
0 |
0 |
DC 5 Z DG 6 Z 6MA 7 Z DT 8 Z DG 10 Z
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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