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PDBsum entry 7d0a
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Tunnel analysis for: 7d0a calculated with  MOLE 2.0
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PDB id
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7d0a
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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27 tunnels,
coloured by tunnel radius |
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27 tunnels,
coloured by
tunnel radius
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27 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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1.31 |
1.43 |
43.1 |
2.22 |
0.59 |
2.3 |
82 |
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1 |
0 |
3 |
13 |
2 |
0 |
0 |
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2 |
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1.26 |
1.35 |
45.3 |
1.35 |
0.51 |
6.5 |
77 |
2 |
1 |
2 |
11 |
4 |
0 |
0 |
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3 |
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1.32 |
1.43 |
45.8 |
1.26 |
0.52 |
6.5 |
79 |
4 |
0 |
3 |
10 |
4 |
0 |
0 |
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4 |
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1.25 |
1.35 |
46.7 |
1.13 |
0.44 |
6.7 |
76 |
2 |
1 |
2 |
11 |
3 |
0 |
0 |
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5 |
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1.25 |
1.35 |
47.1 |
0.83 |
0.36 |
8.0 |
82 |
2 |
1 |
3 |
10 |
3 |
0 |
0 |
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6 |
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1.26 |
1.35 |
47.5 |
2.36 |
0.69 |
2.2 |
78 |
1 |
0 |
2 |
15 |
5 |
0 |
0 |
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7 |
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1.26 |
1.35 |
48.0 |
2.67 |
0.83 |
1.8 |
79 |
1 |
0 |
2 |
16 |
3 |
0 |
0 |
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8 |
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1.31 |
1.43 |
48.7 |
2.24 |
0.76 |
2.4 |
78 |
1 |
0 |
3 |
13 |
5 |
0 |
0 |
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9 |
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1.27 |
1.35 |
48.9 |
2.32 |
0.67 |
2.1 |
80 |
1 |
0 |
3 |
14 |
4 |
0 |
0 |
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10 |
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1.26 |
1.35 |
49.2 |
2.09 |
0.57 |
2.4 |
82 |
1 |
0 |
3 |
14 |
4 |
0 |
0 |
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11 |
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1.26 |
1.35 |
49.4 |
2.53 |
0.79 |
2.1 |
82 |
1 |
0 |
3 |
15 |
2 |
0 |
0 |
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12 |
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1.26 |
1.35 |
49.7 |
2.53 |
0.78 |
1.9 |
85 |
1 |
0 |
3 |
14 |
2 |
0 |
0 |
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13 |
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1.27 |
1.35 |
56.1 |
2.36 |
0.76 |
2.1 |
76 |
1 |
0 |
2 |
17 |
5 |
0 |
1 |
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14 |
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1.38 |
1.40 |
57.1 |
1.74 |
0.26 |
2.2 |
82 |
1 |
0 |
3 |
17 |
3 |
0 |
0 |
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15 |
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1.26 |
1.35 |
57.5 |
2.37 |
0.78 |
1.8 |
78 |
1 |
0 |
3 |
16 |
4 |
0 |
1 |
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16 |
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1.26 |
1.35 |
57.9 |
2.20 |
0.70 |
2.2 |
81 |
1 |
0 |
3 |
15 |
4 |
0 |
1 |
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17 |
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1.37 |
1.37 |
58.5 |
1.67 |
0.24 |
2.2 |
82 |
1 |
0 |
3 |
16 |
2 |
0 |
0 |
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18 |
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1.38 |
1.40 |
58.8 |
1.56 |
0.18 |
2.3 |
86 |
1 |
0 |
4 |
16 |
2 |
0 |
0 |
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19 |
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1.31 |
1.43 |
62.8 |
2.53 |
0.78 |
1.9 |
73 |
1 |
0 |
3 |
17 |
5 |
0 |
0 |
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20 |
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1.29 |
1.32 |
64.2 |
1.91 |
0.41 |
2.0 |
79 |
1 |
0 |
2 |
17 |
4 |
0 |
0 |
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21 |
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1.50 |
1.94 |
74.5 |
2.11 |
0.57 |
4.0 |
80 |
3 |
0 |
3 |
21 |
3 |
1 |
0 |
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22 |
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1.38 |
1.37 |
75.9 |
2.04 |
0.55 |
4.1 |
81 |
3 |
0 |
4 |
20 |
2 |
1 |
0 |
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23 |
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1.49 |
1.93 |
76.3 |
2.06 |
0.54 |
3.8 |
83 |
3 |
0 |
4 |
20 |
2 |
1 |
0 |
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24 |
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1.29 |
1.28 |
101.2 |
0.78 |
0.22 |
6.7 |
78 |
5 |
1 |
7 |
18 |
7 |
0 |
0 |
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25 |
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1.31 |
1.43 |
108.6 |
0.49 |
0.13 |
8.9 |
78 |
8 |
1 |
9 |
18 |
6 |
1 |
0 |
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26 |
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1.28 |
1.73 |
122.0 |
1.21 |
0.31 |
5.3 |
78 |
5 |
0 |
7 |
24 |
7 |
2 |
0 |
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27 |
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1.37 |
1.44 |
124.2 |
1.53 |
0.46 |
6.5 |
75 |
5 |
2 |
7 |
29 |
7 |
0 |
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