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PDBsum entry 1u1o
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Tunnel analysis for: 1u1o calculated with  MOLE 2.0
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PDB id
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1u1o
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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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1.45 |
1.76 |
16.4 |
-0.47 |
-0.04 |
26.7 |
87 |
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4 |
4 |
0 |
4 |
0 |
0 |
0 |
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2 |
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1.18 |
1.45 |
18.9 |
-2.23 |
-0.43 |
32.4 |
81 |
4 |
2 |
0 |
2 |
0 |
2 |
0 |
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3 |
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1.23 |
1.53 |
19.9 |
-2.35 |
-0.43 |
34.4 |
82 |
5 |
2 |
0 |
2 |
0 |
2 |
0 |
DA 203 B
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4 |
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1.37 |
1.66 |
26.7 |
0.79 |
0.24 |
11.0 |
87 |
1 |
3 |
2 |
5 |
0 |
0 |
0 |
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5 |
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1.19 |
1.46 |
27.0 |
-1.34 |
-0.33 |
29.8 |
86 |
4 |
4 |
0 |
5 |
0 |
0 |
0 |
DA 203 B
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6 |
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1.43 |
1.77 |
31.5 |
0.28 |
0.20 |
15.6 |
79 |
6 |
2 |
0 |
6 |
3 |
0 |
0 |
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7 |
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1.18 |
1.53 |
38.4 |
0.28 |
0.09 |
15.5 |
86 |
3 |
3 |
2 |
7 |
0 |
0 |
0 |
DA 203 B
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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