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PDBsum entry 3pco
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Tunnel analysis for: 3pco calculated with  MOLE 2.0
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PDB id
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3pco
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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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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 |
1.15 |
131.5 |
-0.94 |
-0.28 |
16.5 |
81 |
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9 |
6 |
6 |
14 |
1 |
0 |
0 |
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2 |
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1.39 |
2.17 |
19.1 |
1.24 |
0.13 |
5.7 |
82 |
2 |
0 |
1 |
5 |
0 |
0 |
0 |
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3 |
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1.41 |
2.23 |
20.7 |
1.40 |
0.02 |
2.7 |
88 |
1 |
0 |
0 |
7 |
0 |
0 |
0 |
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4 |
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1.20 |
1.20 |
20.7 |
0.16 |
-0.34 |
5.0 |
92 |
1 |
1 |
3 |
5 |
0 |
0 |
0 |
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5 |
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1.23 |
1.30 |
22.9 |
0.32 |
-0.39 |
5.7 |
87 |
1 |
1 |
2 |
4 |
0 |
0 |
0 |
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6 |
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1.19 |
1.26 |
22.2 |
1.64 |
0.53 |
4.5 |
79 |
1 |
0 |
0 |
6 |
2 |
0 |
0 |
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7 |
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1.11 |
1.11 |
17.2 |
-0.95 |
-0.10 |
19.8 |
73 |
2 |
2 |
0 |
3 |
2 |
0 |
0 |
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8 |
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1.44 |
1.60 |
19.0 |
-0.77 |
-0.16 |
19.3 |
76 |
4 |
1 |
0 |
5 |
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