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PDBsum entry 6hea
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Tunnel analysis for: 6hea calculated with  MOLE 2.0
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PDB id
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6hea
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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17 tunnels,
coloured by tunnel radius |
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17 tunnels,
coloured by
tunnel radius
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17 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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1.27 |
1.30 |
28.6 |
1.49 |
0.57 |
7.3 |
84 |
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1 |
1 |
2 |
11 |
3 |
0 |
0 |
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2 |
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1.29 |
1.41 |
93.3 |
0.01 |
0.22 |
16.7 |
82 |
6 |
7 |
3 |
19 |
7 |
0 |
0 |
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3 |
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1.10 |
1.41 |
95.2 |
-0.62 |
0.14 |
16.3 |
80 |
8 |
6 |
5 |
14 |
9 |
0 |
0 |
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4 |
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1.34 |
1.38 |
122.5 |
-0.01 |
0.55 |
4.9 |
67 |
2 |
1 |
4 |
18 |
17 |
6 |
0 |
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5 |
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1.20 |
2.24 |
163.6 |
-0.26 |
0.26 |
10.0 |
75 |
9 |
4 |
10 |
17 |
17 |
4 |
0 |
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6 |
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1.17 |
2.16 |
169.3 |
-0.56 |
0.16 |
9.2 |
76 |
6 |
6 |
10 |
20 |
15 |
4 |
0 |
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7 |
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1.16 |
2.37 |
178.3 |
-0.77 |
0.18 |
12.8 |
77 |
8 |
6 |
8 |
18 |
16 |
3 |
0 |
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8 |
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1.41 |
1.76 |
28.5 |
-0.16 |
0.02 |
18.2 |
81 |
4 |
1 |
1 |
7 |
1 |
0 |
0 |
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9 |
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1.16 |
2.01 |
17.8 |
-1.76 |
-0.31 |
15.6 |
86 |
2 |
2 |
2 |
2 |
2 |
0 |
0 |
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10 |
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1.18 |
1.90 |
18.1 |
-2.14 |
-0.35 |
21.3 |
84 |
2 |
2 |
2 |
1 |
2 |
0 |
0 |
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11 |
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1.16 |
2.04 |
20.6 |
-2.21 |
-0.42 |
23.0 |
83 |
2 |
3 |
2 |
2 |
2 |
1 |
0 |
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12 |
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1.16 |
2.03 |
20.9 |
-2.48 |
-0.44 |
26.7 |
83 |
2 |
3 |
2 |
1 |
2 |
1 |
0 |
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13 |
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0.90 |
0.90 |
18.9 |
-0.65 |
-0.07 |
28.0 |
74 |
3 |
1 |
0 |
3 |
0 |
0 |
0 |
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14 |
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1.41 |
1.62 |
15.1 |
0.36 |
-0.11 |
10.8 |
68 |
2 |
1 |
0 |
3 |
1 |
0 |
0 |
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15 |
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1.16 |
1.56 |
23.0 |
-2.39 |
-0.34 |
37.5 |
80 |
3 |
1 |
0 |
3 |
0 |
0 |
0 |
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16 |
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1.13 |
3.71 |
17.6 |
2.13 |
0.82 |
1.9 |
76 |
1 |
0 |
0 |
4 |
3 |
0 |
0 |
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17 |
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1.13 |
1.67 |
17.2 |
0.24 |
0.26 |
8.9 |
71 |
2 |
1 |
0 |
5 |
2 |
0 |
1 |
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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