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PDBsum entry 3h4h
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Tunnel analysis for: 3h4h calculated with  MOLE 2.0
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PDB id
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3h4h
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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4 tunnels,
coloured by tunnel radius |
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9 tunnels,
coloured by
tunnel radius
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9 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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1.43 |
1.53 |
35.6 |
-2.05 |
-0.70 |
20.4 |
91 |
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8 |
2 |
1 |
0 |
0 |
0 |
0 |
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2 |
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1.24 |
1.24 |
35.3 |
-1.34 |
-0.41 |
15.6 |
74 |
1 |
4 |
1 |
1 |
3 |
4 |
0 |
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3 |
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1.18 |
1.18 |
16.2 |
0.49 |
-0.24 |
4.9 |
85 |
1 |
1 |
0 |
4 |
1 |
0 |
0 |
CSD 312 C
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4 |
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1.43 |
2.70 |
16.6 |
1.05 |
0.67 |
17.3 |
86 |
5 |
1 |
0 |
7 |
0 |
1 |
0 |
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5 |
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1.43 |
2.70 |
19.2 |
1.06 |
0.40 |
14.2 |
92 |
5 |
2 |
0 |
7 |
0 |
0 |
0 |
CSD 312 C
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6 |
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1.45 |
2.97 |
16.9 |
0.58 |
0.52 |
20.1 |
89 |
5 |
1 |
0 |
6 |
0 |
1 |
0 |
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7 |
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1.43 |
4.09 |
20.7 |
1.03 |
0.34 |
13.1 |
91 |
5 |
2 |
0 |
7 |
0 |
0 |
0 |
CSD 312 A
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8 |
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1.26 |
1.48 |
22.6 |
-0.69 |
-0.07 |
10.5 |
85 |
1 |
1 |
1 |
4 |
2 |
1 |
0 |
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9 |
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1.26 |
1.44 |
22.6 |
-0.52 |
-0.04 |
9.1 |
83 |
1 |
1 |
1 |
3 |
2 |
1 |
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