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PDBsum entry 1fzb
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Tunnel analysis for: 1fzb calculated with  MOLE 2.0
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PDB id
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1fzb
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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6 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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1.37 |
1.37 |
23.3 |
-0.08 |
-0.31 |
3.7 |
76 |
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1 |
0 |
4 |
3 |
2 |
1 |
0 |
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2 |
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1.37 |
1.37 |
24.0 |
-0.69 |
-0.30 |
14.4 |
76 |
3 |
2 |
3 |
3 |
1 |
1 |
0 |
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3 |
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1.23 |
1.58 |
22.3 |
2.52 |
0.70 |
1.0 |
80 |
0 |
0 |
3 |
7 |
0 |
0 |
0 |
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4 |
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1.22 |
1.44 |
25.0 |
1.35 |
0.44 |
2.0 |
73 |
1 |
0 |
3 |
7 |
1 |
0 |
0 |
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5 |
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1.23 |
1.56 |
28.2 |
1.34 |
0.39 |
5.0 |
83 |
1 |
0 |
4 |
9 |
0 |
0 |
0 |
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6 |
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1.15 |
3.35 |
17.7 |
0.73 |
0.38 |
8.5 |
79 |
1 |
1 |
0 |
6 |
2 |
1 |
0 |
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7 |
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1.04 |
1.64 |
18.6 |
-1.75 |
-0.56 |
24.0 |
81 |
5 |
2 |
0 |
0 |
0 |
0 |
1 |
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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