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PDBsum entry 6dwh
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Tunnel analysis for: 6dwh calculated with  MOLE 2.0
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PDB id
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6dwh
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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5 tunnels,
coloured by tunnel radius |
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8 tunnels,
coloured by
tunnel radius
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8 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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1.41 |
1.72 |
24.4 |
0.13 |
0.03 |
4.2 |
80 |
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1 |
0 |
3 |
5 |
3 |
2 |
0 |
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2 |
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1.41 |
1.71 |
28.1 |
0.11 |
-0.04 |
6.1 |
86 |
2 |
0 |
4 |
3 |
2 |
1 |
0 |
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3 |
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1.47 |
1.79 |
27.8 |
-0.76 |
-0.41 |
8.2 |
90 |
2 |
0 |
5 |
2 |
1 |
1 |
0 |
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4 |
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1.45 |
1.80 |
37.2 |
-0.23 |
0.05 |
5.1 |
81 |
3 |
0 |
5 |
6 |
3 |
2 |
0 |
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5 |
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1.51 |
1.51 |
16.5 |
-0.15 |
0.24 |
4.9 |
80 |
0 |
1 |
3 |
2 |
2 |
0 |
0 |
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6 |
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1.51 |
1.51 |
32.4 |
-0.51 |
0.26 |
6.8 |
81 |
1 |
1 |
4 |
3 |
3 |
0 |
0 |
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7 |
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1.34 |
1.93 |
15.7 |
-0.37 |
-0.08 |
16.1 |
90 |
2 |
0 |
3 |
3 |
2 |
0 |
0 |
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8 |
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1.33 |
1.91 |
17.3 |
-0.51 |
0.03 |
18.0 |
84 |
2 |
0 |
3 |
2 |
3 |
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