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PDBsum entry 6hv7
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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6hv7 calculated with MOLE 2.0 PDB id
6hv7
Tunnels calculated on whole structure Tunnels calculated excluding ligands
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87 tunnels, coloured by tunnel radius 62 tunnels, coloured by tunnel radius 62 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.21 2.10 110.7 -1.20 -0.30 12.0 85 7 4 10 8 5 1 0  
2 1.22 2.10 112.0 -1.27 -0.32 12.5 85 7 4 10 8 5 1 0  
3 1.21 2.09 113.5 -1.36 -0.35 12.9 85 7 4 10 8 5 1 0  
4 1.20 2.08 113.4 -1.30 -0.31 12.9 85 7 4 10 8 5 1 0  
5 1.24 2.07 116.4 -1.20 -0.37 9.0 86 7 3 14 8 7 1 0  GQQ 301 Y
6 1.25 2.07 117.7 -1.20 -0.37 9.1 86 7 3 14 8 7 1 0  GQQ 301 Y
7 1.20 1.48 124.0 -1.16 -0.45 9.7 89 6 4 15 10 4 1 0  GQQ 301 K
8 1.19 1.48 123.8 -1.19 -0.45 9.9 89 6 4 15 10 4 1 0  GQQ 301 K
9 1.25 2.06 127.0 -2.29 -0.44 22.1 83 12 4 10 5 4 2 0  
10 1.26 2.09 130.5 -2.42 -0.45 22.4 85 12 4 11 4 4 2 0  
11 1.25 2.07 133.2 -2.34 -0.41 22.9 83 12 5 10 5 5 2 0  
12 1.22 2.09 134.0 -2.05 -0.33 18.9 85 10 2 14 5 7 1 0  
13 1.21 2.06 134.3 -1.61 -0.30 15.0 82 12 3 13 8 7 2 1  
14 1.25 2.07 134.9 -2.06 -0.36 18.4 85 10 2 14 5 8 1 0  
15 1.24 2.05 137.4 -1.70 -0.33 16.4 83 12 3 14 8 7 2 1  
16 1.25 2.07 135.1 -2.48 -0.44 23.2 85 12 5 11 4 5 2 0  
17 1.23 2.08 137.5 -2.10 -0.31 22.1 83 15 4 12 5 8 2 0  
18 1.22 2.08 137.8 -1.73 -0.33 15.2 83 12 3 14 7 7 2 1  
19 1.23 2.09 136.8 -2.14 -0.35 18.5 86 10 2 15 4 8 1 0  
20 1.24 2.07 140.2 -1.75 -0.32 16.3 81 11 4 12 4 7 2 0  
21 1.22 2.09 137.4 -2.19 -0.37 19.1 87 10 2 15 4 7 1 0  
22 1.22 2.06 139.3 -1.79 -0.34 16.4 84 12 3 15 7 7 2 1  
23 1.22 2.08 138.8 -1.74 -0.44 15.1 85 10 2 12 6 5 1 0  
24 1.27 2.07 139.4 -1.82 -0.35 16.7 81 11 4 12 5 7 2 0  
25 1.23 2.08 140.7 -2.11 -0.34 21.3 84 15 4 12 6 8 1 0  
26 1.25 2.08 140.9 -2.18 -0.34 22.0 85 15 4 13 4 8 2 0  
27 1.25 2.08 142.0 -2.02 -0.40 18.5 83 11 3 15 6 8 1 0  
28 1.24 2.08 142.8 -1.76 -0.26 19.4 83 12 4 12 7 8 1 0  
29 1.25 2.05 141.3 -1.86 -0.34 16.4 83 11 4 13 4 7 2 0  
30 1.22 2.07 143.2 -1.78 -0.24 19.9 83 12 5 12 7 8 1 0  
31 1.24 2.04 142.3 -2.03 -0.39 18.8 82 12 5 13 7 5 2 0  
32 1.25 2.05 140.7 -2.03 -0.37 18.2 83 11 3 15 6 8 1 0  
33 1.22 2.04 142.3 -2.01 -0.35 19.6 82 12 5 13 7 5 2 0  
34 1.21 1.31 142.2 -1.81 -0.46 15.1 87 10 2 13 5 5 1 0  
35 1.20 2.09 143.2 -1.41 -0.29 13.6 84 10 1 15 8 7 2 0  
36 1.24 2.06 142.6 -2.24 -0.34 22.0 85 15 4 13 5 8 1 0  
37 1.20 2.08 143.7 -2.01 -0.40 17.4 86 11 5 15 5 5 1 0  
38 1.26 2.06 143.7 -1.86 -0.34 16.8 82 11 4 13 3 7 2 0  
39 1.22 2.05 144.3 -2.15 -0.38 19.1 84 12 5 14 6 5 2 0  
40 1.24 2.06 144.8 -1.93 -0.29 20.0 84 12 4 13 6 8 1 0  
41 1.25 2.07 146.6 -1.93 -0.29 20.5 85 12 5 13 6 8 1 0  
42 1.26 2.08 144.1 -2.16 -0.40 18.6 84 11 3 16 5 8 1 0  
43 1.24 2.04 145.7 -2.14 -0.37 20.0 84 12 5 14 6 5 2 0  
44 1.25 2.07 146.4 -2.16 -0.39 18.9 82 15 5 11 4 8 1 0  
45 1.21 2.09 145.5 -1.51 -0.31 14.3 83 10 1 14 8 7 2 0  
46 1.25 2.08 143.9 -2.12 -0.39 18.7 84 11 3 16 5 8 1 0  
47 1.22 2.07 147.3 -1.59 -0.32 17.9 85 10 5 13 9 7 1 0  
48 1.25 2.07 144.9 -2.17 -0.39 18.9 82 15 5 11 4 7 1 0  
49 1.21 2.06 149.5 -1.48 -0.30 17.8 85 10 6 13 9 8 1 0  
50 1.21 2.09 146.7 -1.55 -0.33 13.9 85 10 1 16 7 7 2 0  
51 1.21 2.07 147.5 -1.59 -0.31 14.5 84 10 1 15 7 7 2 0  
52 1.22 2.08 147.1 -2.15 -0.43 17.9 87 11 5 16 4 5 1 0  
53 1.20 2.08 149.2 -1.62 -0.30 18.4 86 10 5 14 8 7 1 0  
54 1.25 2.07 148.4 -2.26 -0.41 19.0 83 15 5 12 3 8 1 0  
55 1.26 2.06 148.4 -2.32 -0.41 19.9 84 15 5 12 3 7 1 0  
56 1.22 2.07 152.9 -1.61 -0.29 19.1 86 10 6 14 8 8 1 0  
57 1.21 2.06 152.7 -1.54 -0.27 16.0 83 15 3 11 10 7 1 0  
58 1.24 2.06 154.7 -1.52 -0.27 15.6 83 15 3 11 10 8 1 0  
59 1.22 2.08 156.2 -1.65 -0.28 16.6 84 15 3 12 9 7 1 0  
60 1.21 2.07 156.6 -1.59 -0.27 15.7 84 15 3 12 9 8 1 0  
61 1.63 2.19 16.6 -1.67 -0.47 13.5 77 2 1 2 0 1 1 0  
62 1.58 2.44 21.1 -1.98 -0.49 13.9 84 2 2 3 1 1 1 0  

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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