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PDBsum entry 3dig
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Tunnel analysis for: 3dig calculated with  MOLE 2.0
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PDB id
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3dig
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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12 tunnels,
coloured by tunnel radius |
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11 tunnels,
coloured by
tunnel radius
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11 tunnels,
coloured as in
list below
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Length
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Hydropathy
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Hydrophobicity
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Polarity
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Mutability
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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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1.98 |
23.6 |
-0.40 |
-0.80 |
3.4 |
0 |
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0 |
0 |
0 |
0 |
0 |
0 |
0 |
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15 C X,81 A X,82 A X,83 G X,111 C X,112 C X,113 U
X,115 G X,116 G X,117 G X,133 A X,134 U X,135 A X,
136 C X,211 NA X
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2 |
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2.06 |
24.9 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
13 C X,15 C X,16 G X,71 G X,72 A X,73 G X,81 A X,
82 A X,83 G X,116 G X,117 G X,131 C X,132 C X,206
NA X,207 NA X,211 NA X
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3 |
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2.11 |
28.4 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
15 C X,16 G X,81 A X,82 A X,83 G X,116 G X,117 G
X,118 G X,119 U X,120 A X,121 U X,128 U X,129 A X,
132 C X,133 A X,134 U X,204 NA X,211 NA X
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4 |
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2.28 |
29.3 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
15 C X,81 A X,82 A X,83 G X,113 U X,114 G X,115 G
X,116 G X,117 G X,133 A X,134 U X,135 A X,136 C X,
137 C X,161 G X,211 NA X
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5 |
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2.07 |
29.6 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
13 C X,15 C X,16 G X,71 G X,72 A X,81 A X,82 A X,
83 G X,116 G X,117 G X,129 A X,130 C X,131 C X,
132 C X,206 NA X,207 NA X,211 NA X
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6 |
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1.84 |
34.9 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
15 C X,16 G X,17 C X,81 A X,82 A X,83 G X,84 G X,
105 U X,106 G X,107 C X,116 G X,131 C X,132 C X,
207 NA X,211 NA X,213 NA X
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7 |
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2.14 |
36.3 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
15 C X,16 G X,17 C X,18 C X,19 C X,20 G X,69 G X,
70 C X,71 G X,81 A X,82 A X,83 G X,116 G X,131 C
X,132 C X,201 NA X,202 NA X,206 NA X,207 NA X,211
NA X
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8 |
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1.86 |
41.8 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
15 C X,16 G X,17 C X,81 A X,82 A X,83 G X,84 G X,
105 U X,106 G X,107 C X,108 A X,109 U X,116 G X,
131 C X,132 C X,207 NA X,211 NA X,213 NA X
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9 |
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1.84 |
55.3 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
15 C X,16 G X,17 C X,81 A X,82 A X,83 G X,84 G X,
85 G X,86 U X,87 G X,88 C X,89 A X,100 C X,101 G
X,102 C X,105 U X,106 G X,107 C X,116 G X,131 C X,
132 C X,207 NA X,211 NA X,213 NA X
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10 |
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1.37 |
14.8 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
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40 U X,41 C X,42 A X,49 G X,50 A X,51 A X,52 U X,
55 G X,56 G X
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11 |
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1.32 |
28.9 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
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41 C X,42 A X,46 G X,47 A X,51 A X,55 G X,56 G X
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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