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PDBsum entry 2gis
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Tunnel analysis for: 2gis calculated with  MOLE 2.0
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PDB id
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2gis
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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10 tunnels,
coloured by tunnel radius |
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23 tunnels,
coloured by
tunnel radius
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23 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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1.90 |
14.0 |
-0.40 |
-0.80 |
3.4 |
0 |
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0 |
0 |
0 |
0 |
0 |
0 |
0 |
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15 G A,16 G A,17 U A,18 G A,35 G A,36 A A,37 A A,
38 A A,202 IRI A
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2 |
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1.96 |
14.2 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
14 A A,15 G A,16 G A,17 U A,18 G A,34 U A,35 G A,
36 A A,37 A A,38 A A,202 IRI A
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3 |
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1.69 |
15.6 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
22 G A,23 G A,24 A A,25 C A,26 U A,27 G A,28 G A,
64 U A,65 C A,66 C A,67 U A,203 IRI A
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4 |
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2.51 |
15.6 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
9 A A,10 A A,63 U A,64 U A,66 C A,67 U A,81 U A,
82 G A,84 A A
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5 |
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1.68 |
17.9 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
23 G A,24 A A,59 C A,60 C A,64 U A,65 C A,66 C A,
67 U A,86 G A,87 A A,88 U A
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6 |
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2.51 |
20.1 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
7 U A,8 C A,9 A A,63 U A,64 U A,66 C A,67 U A,82
G A,83 A A,84 A A
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7 |
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2.02 |
21.3 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
13 G A,14 A A,15 G A,18 G A,31 C A,32 G A,36 A A,
37 A A,38 A A,39 C A,61 A A,202 IRI A
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8 |
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1.91 |
23.9 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
13 G A,15 G A,18 G A,36 A A,37 A A,38 A A,39 C A,
40 C A,57 U A,58 G A,59 C A,60 C A,202 IRI A
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9 |
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2.34 |
24.7 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
13 G A,15 G A,18 G A,23 G A,24 A A,36 A A,37 A A,
38 A A,39 C A,59 C A,60 C A,61 A A,87 A A,88 U A,
202 IRI A
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10 |
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1.71 |
27.9 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
13 G A,15 G A,18 G A,22 G A,23 G A,36 A A,37 A A,
38 A A,39 C A,60 C A,61 A A,202 IRI A
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11 |
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2.30 |
31.0 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
13 G A,14 A A,15 G A,18 G A,31 C A,32 G A,33 A A,
34 U A,35 G A,36 A A,37 A A,38 A A,39 C A,61 A A,
201 IRI A,202 IRI A
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12 |
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1.98 |
31.8 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
63 U A,64 U A,66 C A,67 U A,68 G A,69 C A,70 A A,
74 G A,77 A A,78 C A,79 G A,80 U A,81 U A,82 G A,
84 A A
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13 |
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1.66 |
32.2 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
7 U A,8 C A,10 A A,11 G A,24 A A,45 A A,46 A A,47
C A,58 G A,59 C A,64 U A,65 C A,66 C A,67 U A,86
G A,87 A A,88 U A,301 SAM A
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14 |
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1.67 |
36.0 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
5 U A,6 A A,7 U A,8 C A,10 A A,11 G A,24 A A,47 C
A,48 C A,58 G A,59 C A,64 U A,65 C A,66 C A,67 U
A,86 G A,87 A A,88 U A,89 G A,301 SAM A
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15 |
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1.66 |
42.0 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
6 A A,7 U A,8 C A,10 A A,11 G A,24 A A,45 A A,47
C A,48 C A,58 G A,59 C A,64 U A,65 C A,66 C A,67
U A,86 G A,87 A A,88 U A,301 SAM A
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16 |
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1.66 |
46.3 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
13 G A,14 A A,23 G A,24 A A,31 C A,32 G A,36 A A,
37 A A,38 A A,59 C A,60 C A,61 A A,64 U A,65 C A,
66 C A,67 U A,86 G A,87 A A,202 IRI A
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17 |
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1.67 |
47.7 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
13 G A,14 A A,15 G A,16 G A,18 G A,23 G A,24 A A,
34 U A,35 G A,36 A A,37 A A,38 A A,59 C A,60 C A,
61 A A,64 U A,65 C A,66 C A,67 U A,86 G A,87 A A,
202 IRI A
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18 |
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2.13 |
47.9 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
7 U A,8 C A,10 A A,11 G A,13 G A,15 G A,18 G A,23
G A,24 A A,36 A A,37 A A,38 A A,39 C A,45 A A,46
A A,47 C A,58 G A,59 C A,60 C A,61 A A,64 U A,65
C A,87 A A,88 U A,202 IRI A,301 SAM A
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19 |
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1.67 |
49.5 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
23 G A,24 A A,38 A A,39 C A,40 C A,41 C A,42 G A,
43 G A,44 C A,54 U A,55 G A,56 G A,57 U A,58 G A,
59 C A,60 C A,64 U A,65 C A,66 C A,67 U A,86 G A,
87 A A
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20 |
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1.92 |
51.8 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
5 U A,6 A A,7 U A,8 C A,10 A A,11 G A,13 G A,15 G
A,18 G A,23 G A,24 A A,36 A A,37 A A,38 A A,39 C
A,47 C A,48 C A,58 G A,59 C A,60 C A,61 A A,64 U
A,65 C A,87 A A,88 U A,89 G A,202 IRI A,301 SAM A
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21 |
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1.78 |
56.0 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
9 A A,10 A A,13 G A,15 G A,18 G A,23 G A,24 A A,
36 A A,37 A A,38 A A,39 C A,59 C A,60 C A,61 A A,
63 U A,64 U A,65 C A,67 U A,68 G A,81 U A,82 G A,
84 A A,85 A A,86 G A,87 A A,202 IRI A
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22 |
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1.78 |
60.6 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
7 U A,8 C A,9 A A,13 G A,15 G A,18 G A,23 G A,24
A A,36 A A,37 A A,38 A A,39 C A,59 C A,60 C A,61
A A,63 U A,64 U A,65 C A,67 U A,68 G A,82 G A,83
A A,84 A A,85 A A,86 G A,87 A A,202 IRI A
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23 |
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1.75 |
72.0 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
13 G A,15 G A,18 G A,23 G A,24 A A,36 A A,37 A A,
38 A A,39 C A,59 C A,60 C A,61 A A,63 U A,64 U A,
65 C A,67 U A,68 G A,69 C A,70 A A,74 G A,77 A A,
78 C A,79 G A,80 U A,81 U A,82 G A,84 A A,85 A A,
86 G A,87 A A,202 IRI 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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MOLE 2.0 program