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PDBsum entry 1guh
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Tunnel analysis for: 1guh calculated with MOLE 2.0
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PDB id
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1guh
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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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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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1.56 |
1.64 |
34.7 |
-1.00 |
-0.14 |
20.7 |
79 |
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5 |
4 |
3 |
6 |
2 |
2 |
0 |
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2 |
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1.54 |
2.09 |
35.6 |
-1.16 |
-0.15 |
20.5 |
80 |
5 |
5 |
3 |
6 |
1 |
2 |
0 |
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3 |
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1.58 |
1.98 |
36.1 |
-1.01 |
-0.15 |
20.5 |
79 |
5 |
4 |
3 |
6 |
2 |
2 |
0 |
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4 |
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1.56 |
1.67 |
38.3 |
-1.46 |
-0.24 |
22.8 |
80 |
5 |
5 |
3 |
6 |
1 |
2 |
0 |
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5 |
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1.56 |
1.87 |
40.7 |
-1.65 |
-0.22 |
27.5 |
80 |
5 |
5 |
4 |
6 |
2 |
0 |
0 |
GSB 223 A
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6 |
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1.54 |
1.60 |
41.0 |
-1.77 |
-0.23 |
28.6 |
80 |
5 |
5 |
4 |
6 |
2 |
0 |
0 |
GSB 223 B
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7 |
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1.28 |
1.30 |
42.3 |
-0.79 |
-0.18 |
17.3 |
85 |
5 |
3 |
5 |
7 |
2 |
1 |
0 |
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8 |
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1.55 |
1.63 |
45.8 |
-2.04 |
-0.37 |
33.8 |
80 |
6 |
7 |
3 |
7 |
1 |
1 |
0 |
GSB 223 B
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9 |
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1.56 |
1.93 |
48.7 |
-2.00 |
-0.36 |
33.1 |
78 |
6 |
7 |
3 |
8 |
2 |
1 |
0 |
GSB 223 A
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10 |
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1.58 |
1.91 |
55.9 |
-2.22 |
-0.36 |
33.7 |
81 |
10 |
7 |
4 |
5 |
2 |
0 |
0 |
GSB 223 A GSB 223 B
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11 |
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1.54 |
1.60 |
56.2 |
-2.20 |
-0.38 |
33.7 |
80 |
10 |
7 |
4 |
6 |
2 |
0 |
0 |
GSB 223 A GSB 223 B
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12 |
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1.58 |
1.98 |
36.1 |
-1.02 |
-0.15 |
20.7 |
79 |
5 |
4 |
3 |
6 |
2 |
2 |
0 |
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13 |
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1.55 |
1.64 |
36.3 |
-0.99 |
-0.14 |
20.8 |
80 |
5 |
4 |
3 |
6 |
1 |
2 |
0 |
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14 |
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1.54 |
2.32 |
38.1 |
-1.26 |
-0.19 |
21.3 |
80 |
5 |
5 |
3 |
6 |
1 |
2 |
0 |
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15 |
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1.56 |
1.67 |
38.3 |
-1.46 |
-0.24 |
22.8 |
80 |
5 |
5 |
3 |
6 |
1 |
2 |
0 |
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16 |
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1.56 |
1.87 |
40.7 |
-1.75 |
-0.26 |
27.7 |
80 |
5 |
5 |
4 |
6 |
2 |
0 |
0 |
GSB 223 C
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17 |
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1.54 |
1.60 |
41.0 |
-1.77 |
-0.23 |
28.6 |
80 |
5 |
5 |
4 |
6 |
2 |
0 |
0 |
GSB 223 D
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18 |
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1.28 |
1.30 |
42.3 |
-0.79 |
-0.18 |
17.3 |
85 |
5 |
3 |
5 |
7 |
2 |
1 |
0 |
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19 |
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1.30 |
1.33 |
42.5 |
-0.93 |
-0.20 |
19.1 |
85 |
5 |
3 |
5 |
7 |
2 |
1 |
0 |
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20 |
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1.55 |
1.91 |
45.5 |
-1.97 |
-0.35 |
33.0 |
80 |
6 |
7 |
3 |
7 |
1 |
1 |
0 |
GSB 223 C
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21 |
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1.55 |
1.63 |
45.8 |
-2.04 |
-0.37 |
33.8 |
80 |
6 |
7 |
3 |
7 |
1 |
1 |
0 |
GSB 223 D
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22 |
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1.58 |
1.70 |
56.0 |
-2.18 |
-0.38 |
33.7 |
80 |
9 |
7 |
4 |
6 |
2 |
0 |
0 |
GSB 223 C GSB 223 D
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23 |
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1.58 |
1.91 |
55.9 |
-2.22 |
-0.36 |
33.7 |
81 |
10 |
7 |
4 |
5 |
2 |
0 |
0 |
GSB 223 C GSB 223 D
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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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