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PDBsum entry 6j6q
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Tunnel analysis for: 6j6q calculated with  MOLE 2.0
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PDB id
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6j6q
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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29 tunnels,
coloured by tunnel radius |
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26 tunnels,
coloured by
tunnel radius
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26 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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1.14 |
1.69 |
33.8 |
0.57 |
0.51 |
7.6 |
75 |
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2 |
1 |
2 |
5 |
4 |
0 |
0 |
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2 |
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1.12 |
1.66 |
36.0 |
0.01 |
0.22 |
12.0 |
72 |
3 |
2 |
0 |
5 |
4 |
1 |
0 |
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3 |
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1.16 |
1.24 |
54.3 |
1.62 |
0.70 |
4.7 |
63 |
1 |
2 |
1 |
15 |
4 |
1 |
0 |
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4 |
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1.59 |
1.70 |
15.4 |
-0.45 |
-0.28 |
13.1 |
81 |
0 |
4 |
3 |
3 |
0 |
0 |
0 |
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5 |
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1.58 |
1.80 |
18.2 |
-1.36 |
-0.52 |
20.6 |
85 |
1 |
3 |
2 |
4 |
0 |
0 |
0 |
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6 |
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1.41 |
1.91 |
20.2 |
-0.51 |
-0.08 |
16.6 |
77 |
3 |
2 |
1 |
3 |
1 |
1 |
0 |
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7 |
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1.62 |
1.74 |
23.3 |
-1.44 |
-0.48 |
16.6 |
82 |
1 |
2 |
2 |
3 |
1 |
0 |
0 |
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8 |
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1.66 |
2.02 |
26.9 |
-1.61 |
-0.60 |
12.0 |
84 |
2 |
4 |
4 |
2 |
1 |
0 |
0 |
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9 |
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1.62 |
1.77 |
30.1 |
-0.58 |
-0.39 |
14.2 |
82 |
2 |
4 |
3 |
5 |
0 |
0 |
0 |
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10 |
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1.16 |
2.70 |
19.4 |
3.14 |
0.90 |
1.3 |
83 |
0 |
1 |
0 |
10 |
0 |
0 |
0 |
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11 |
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1.13 |
2.28 |
21.5 |
3.12 |
0.87 |
1.2 |
81 |
0 |
1 |
0 |
11 |
0 |
0 |
0 |
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12 |
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1.19 |
1.38 |
26.6 |
2.31 |
0.59 |
3.9 |
80 |
0 |
2 |
0 |
11 |
1 |
0 |
0 |
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13 |
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1.17 |
1.76 |
28.9 |
2.28 |
0.59 |
4.1 |
84 |
0 |
2 |
0 |
12 |
1 |
0 |
0 |
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14 |
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1.50 |
1.50 |
22.4 |
-1.51 |
-0.65 |
14.3 |
82 |
2 |
2 |
2 |
0 |
2 |
1 |
0 |
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15 |
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1.50 |
1.50 |
23.0 |
-1.03 |
-0.53 |
9.0 |
81 |
2 |
0 |
2 |
0 |
3 |
1 |
0 |
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16 |
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1.40 |
1.40 |
23.2 |
-1.47 |
-0.64 |
13.5 |
82 |
2 |
2 |
2 |
0 |
2 |
1 |
0 |
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17 |
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1.39 |
1.40 |
23.8 |
-1.03 |
-0.52 |
8.8 |
81 |
2 |
0 |
2 |
0 |
3 |
1 |
0 |
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18 |
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1.50 |
1.50 |
23.8 |
0.03 |
-0.22 |
3.9 |
83 |
1 |
0 |
2 |
3 |
2 |
1 |
0 |
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19 |
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1.32 |
1.38 |
24.5 |
-0.07 |
-0.25 |
3.8 |
83 |
1 |
0 |
2 |
3 |
2 |
1 |
0 |
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20 |
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1.41 |
1.60 |
16.0 |
-1.06 |
-0.07 |
11.7 |
75 |
2 |
1 |
3 |
3 |
2 |
2 |
0 |
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21 |
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1.29 |
1.32 |
16.5 |
-0.71 |
0.28 |
8.4 |
82 |
1 |
0 |
3 |
3 |
2 |
0 |
0 |
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22 |
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1.45 |
2.08 |
16.7 |
-1.62 |
-0.20 |
16.0 |
81 |
2 |
1 |
3 |
3 |
1 |
2 |
0 |
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23 |
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1.47 |
3.07 |
18.4 |
-1.05 |
0.06 |
14.5 |
79 |
2 |
1 |
3 |
3 |
2 |
2 |
0 |
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24 |
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1.54 |
1.59 |
15.2 |
-2.16 |
-0.28 |
35.7 |
77 |
3 |
3 |
1 |
3 |
0 |
0 |
0 |
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25 |
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1.22 |
1.22 |
17.0 |
-1.57 |
-0.21 |
29.9 |
77 |
3 |
3 |
1 |
3 |
0 |
0 |
0 |
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26 |
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1.17 |
2.09 |
16.8 |
-1.17 |
-0.32 |
11.4 |
74 |
2 |
2 |
1 |
1 |
1 |
1 |
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