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PDBsum entry 3ktq
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Tunnel analysis for: 3ktq calculated with  MOLE 2.0
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PDB id
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3ktq
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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9 tunnels,
coloured by tunnel radius |
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6 tunnels,
coloured by
tunnel radius
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6 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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1.23 |
1.32 |
30.4 |
-1.81 |
-0.49 |
25.4 |
84 |
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4 |
4 |
3 |
4 |
1 |
0 |
0 |
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DCT 113 A MG 901 A DOC 112 B
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2 |
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1.24 |
1.33 |
41.3 |
-1.74 |
-0.42 |
25.4 |
82 |
6 |
4 |
2 |
6 |
2 |
0 |
0 |
DCT 113 A DG 110 B DC 111 B DOC 112 B DG 204 C DG
205 C
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3 |
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1.45 |
1.46 |
23.5 |
-0.79 |
-0.46 |
7.0 |
78 |
2 |
1 |
1 |
1 |
1 |
0 |
0 |
DA 102 B DG 208 C DC 209 C DC 210 C
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4 |
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1.09 |
1.21 |
36.3 |
-2.05 |
-0.61 |
21.6 |
89 |
4 |
1 |
2 |
0 |
1 |
0 |
0 |
DA 105 B DC 106 B DG 107 B DG 108 B DG 208 C DC
209 C DC 210 C DG 211 C DT 212 C DG 213 C DG 214 C
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5 |
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1.31 |
1.38 |
26.0 |
-0.88 |
-0.40 |
11.5 |
87 |
2 |
1 |
3 |
3 |
0 |
1 |
0 |
DC 207 C DG 208 C
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6 |
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1.25 |
1.49 |
36.7 |
-0.88 |
-0.20 |
16.1 |
76 |
4 |
3 |
3 |
4 |
1 |
1 |
0 |
DA 102 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