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PDBsum entry 1a7b
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Tunnel analysis for: 1a7b calculated with  MOLE 2.0
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PDB id
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1a7b
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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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2.40 |
2.51 |
25.3 |
-1.25 |
-0.34 |
23.1 |
75 |
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4 |
3 |
1 |
3 |
1 |
0 |
0 |
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2 |
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2.39 |
2.47 |
26.3 |
-1.17 |
-0.23 |
24.8 |
75 |
4 |
3 |
1 |
3 |
1 |
0 |
0 |
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3 |
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1.81 |
2.00 |
29.0 |
-1.05 |
-0.26 |
24.7 |
67 |
4 |
4 |
0 |
3 |
2 |
1 |
0 |
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4 |
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1.82 |
1.82 |
29.4 |
-0.85 |
-0.15 |
24.6 |
67 |
4 |
4 |
0 |
3 |
2 |
1 |
0 |
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5 |
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2.24 |
2.24 |
32.4 |
-0.22 |
-0.08 |
19.7 |
74 |
4 |
5 |
1 |
4 |
1 |
0 |
0 |
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6 |
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2.28 |
2.28 |
32.8 |
-0.36 |
-0.05 |
20.8 |
73 |
4 |
4 |
1 |
4 |
1 |
0 |
0 |
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7 |
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1.06 |
1.06 |
15.6 |
-2.48 |
-0.55 |
23.7 |
89 |
1 |
3 |
1 |
0 |
1 |
0 |
0 |
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8 |
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1.07 |
1.07 |
15.9 |
-2.66 |
-0.67 |
27.8 |
89 |
1 |
3 |
1 |
0 |
1 |
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