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PDBsum entry 6bs7
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Tunnel analysis for: 6bs7 calculated with  MOLE 2.0
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PDB id
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6bs7
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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7 tunnels,
coloured by tunnel radius |
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7 tunnels,
coloured by
tunnel radius
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7 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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1.36 |
1.52 |
18.2 |
-0.29 |
-0.35 |
12.5 |
79 |
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2 |
1 |
1 |
3 |
0 |
0 |
0 |
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2 |
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1.36 |
1.52 |
21.6 |
-1.48 |
-0.73 |
17.8 |
86 |
4 |
2 |
1 |
2 |
0 |
0 |
0 |
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3 |
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1.34 |
1.51 |
25.2 |
-1.13 |
-0.63 |
16.0 |
88 |
2 |
2 |
1 |
3 |
0 |
0 |
0 |
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4 |
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1.35 |
1.51 |
25.6 |
-0.72 |
-0.59 |
13.8 |
88 |
3 |
2 |
0 |
4 |
0 |
0 |
0 |
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5 |
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1.34 |
1.50 |
26.9 |
-1.35 |
-0.68 |
17.7 |
83 |
2 |
2 |
2 |
3 |
0 |
0 |
0 |
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6 |
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1.22 |
2.04 |
15.3 |
-0.68 |
0.47 |
9.9 |
70 |
1 |
1 |
0 |
1 |
4 |
2 |
0 |
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7 |
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1.21 |
2.03 |
15.6 |
-0.55 |
0.65 |
9.1 |
66 |
1 |
1 |
0 |
1 |
4 |
2 |
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