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PDBsum entry 4osm
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Tunnel analysis for: 4osm calculated with  MOLE 2.0
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PDB id
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4osm
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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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1.08 |
1.08 |
38.8 |
-0.97 |
-0.74 |
5.5 |
99 |
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1 |
1 |
3 |
2 |
0 |
0 |
0 |
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DT 5 I DT 6 I DG -9 J DA -8 J DT -7 J
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2 |
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1.07 |
1.07 |
45.7 |
-1.00 |
-0.62 |
10.3 |
92 |
3 |
1 |
3 |
3 |
0 |
0 |
0 |
DT 5 I DT 6 I DT -7 J DA -6 J
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3 |
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1.10 |
1.10 |
48.2 |
-1.11 |
-0.66 |
7.2 |
100 |
1 |
0 |
5 |
2 |
0 |
0 |
0 |
DT 5 I DT 6 I DA -12 J DG -11 J DA -10 J DG -
9 J DA -8 J DT -7 J
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4 |
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1.12 |
1.12 |
48.8 |
-1.30 |
-0.58 |
18.1 |
85 |
7 |
2 |
1 |
2 |
0 |
0 |
0 |
DT 4 I DT 5 I DT 6 I DT -7 J DA -6 J DA -5 J DA -
4 J
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5 |
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1.09 |
1.09 |
53.7 |
-1.58 |
-0.59 |
14.8 |
98 |
2 |
2 |
5 |
2 |
0 |
0 |
0 |
DT 5 I DT 6 I DG -13 J DA -12 J DG -11 J DA -
10 J DG -9 J DA -8 J DT -7 J
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6 |
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1.09 |
1.09 |
63.4 |
-1.87 |
-0.60 |
16.2 |
97 |
3 |
2 |
6 |
1 |
0 |
0 |
0 |
DT 5 I DT 6 I DA -14 J DG -13 J DA -12 J DG -
11 J DA -10 J DG -9 J DA -8 J DT -7 J
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7 |
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1.37 |
1.57 |
15.6 |
2.70 |
0.74 |
3.7 |
78 |
1 |
0 |
0 |
9 |
0 |
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