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PDBsum entry 7bgc
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Tunnel analysis for: 7bgc calculated with  MOLE 2.0
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PDB id
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7bgc
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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8 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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1.19 |
1.81 |
19.2 |
0.68 |
0.45 |
4.7 |
70 |
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1 |
1 |
1 |
5 |
4 |
1 |
0 |
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SO4 610 A
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2 |
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1.18 |
1.78 |
30.4 |
0.08 |
0.19 |
8.6 |
72 |
1 |
2 |
1 |
6 |
3 |
3 |
0 |
SO4 610 A
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3 |
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2.82 |
2.82 |
19.6 |
-1.00 |
-0.19 |
10.0 |
82 |
1 |
2 |
3 |
1 |
3 |
0 |
0 |
TKN 601 A
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4 |
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1.11 |
1.61 |
22.0 |
-0.41 |
-0.34 |
13.4 |
73 |
2 |
2 |
3 |
2 |
0 |
0 |
2 |
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5 |
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1.16 |
1.16 |
40.1 |
-1.14 |
-0.25 |
8.2 |
73 |
1 |
2 |
4 |
4 |
5 |
0 |
0 |
TKN 601 A
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6 |
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1.14 |
1.73 |
16.9 |
-0.56 |
-0.17 |
12.9 |
79 |
2 |
1 |
2 |
2 |
2 |
0 |
0 |
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7 |
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1.13 |
3.43 |
16.7 |
-0.28 |
0.36 |
5.0 |
73 |
1 |
0 |
2 |
4 |
3 |
0 |
0 |
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8 |
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1.06 |
1.35 |
17.6 |
-0.06 |
0.41 |
3.6 |
66 |
1 |
0 |
2 |
4 |
3 |
1 |
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