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PDBsum entry 9es6
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Tunnel analysis for: 9es6 calculated with  MOLE 2.0
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PDB id
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9es6
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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11 tunnels,
coloured by tunnel radius |
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16 tunnels,
coloured by
tunnel radius
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16 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 |
1.45 |
36.9 |
-1.07 |
-0.57 |
16.3 |
88 |
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1 |
5 |
1 |
6 |
0 |
1 |
0 |
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ADP 601 J BEF 602 J MG 603 J K 604 J
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2 |
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1.25 |
1.46 |
36.9 |
-1.37 |
-0.63 |
18.4 |
88 |
1 |
5 |
1 |
6 |
0 |
1 |
0 |
ADP 601 A BEF 602 A MG 603 A K 604 A
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3 |
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1.25 |
1.46 |
38.5 |
0.36 |
0.04 |
9.2 |
88 |
1 |
2 |
1 |
11 |
0 |
2 |
0 |
ADP 601 A
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4 |
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1.25 |
1.45 |
38.6 |
0.32 |
0.00 |
9.0 |
87 |
1 |
2 |
1 |
11 |
0 |
2 |
0 |
ADP 601 J
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5 |
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1.19 |
1.17 |
61.3 |
-1.19 |
-0.46 |
17.0 |
84 |
5 |
5 |
3 |
8 |
1 |
2 |
0 |
ADP 601 A BEF 602 A MG 603 A
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6 |
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1.21 |
2.35 |
19.2 |
0.85 |
0.29 |
16.3 |
92 |
1 |
2 |
1 |
7 |
0 |
0 |
0 |
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7 |
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1.19 |
2.35 |
22.2 |
0.55 |
0.22 |
18.0 |
92 |
1 |
2 |
1 |
8 |
0 |
0 |
0 |
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8 |
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1.17 |
1.33 |
15.2 |
-1.62 |
-0.64 |
21.0 |
91 |
0 |
3 |
2 |
2 |
0 |
0 |
0 |
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9 |
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1.18 |
2.23 |
17.7 |
0.93 |
0.32 |
15.8 |
92 |
1 |
2 |
1 |
7 |
0 |
0 |
0 |
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10 |
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1.20 |
1.20 |
17.6 |
1.04 |
0.35 |
15.1 |
92 |
1 |
2 |
1 |
7 |
0 |
0 |
0 |
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11 |
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1.19 |
2.22 |
21.0 |
2.00 |
0.68 |
10.6 |
92 |
1 |
2 |
1 |
8 |
0 |
0 |
0 |
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12 |
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1.18 |
2.31 |
20.5 |
1.82 |
0.63 |
11.5 |
92 |
1 |
2 |
1 |
7 |
0 |
0 |
0 |
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13 |
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1.21 |
2.34 |
17.7 |
0.89 |
0.31 |
15.8 |
91 |
1 |
2 |
1 |
6 |
0 |
0 |
0 |
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14 |
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1.19 |
2.22 |
17.7 |
0.76 |
0.28 |
16.7 |
91 |
1 |
2 |
1 |
6 |
0 |
0 |
0 |
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15 |
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1.18 |
2.21 |
20.6 |
0.54 |
0.20 |
18.0 |
93 |
1 |
2 |
1 |
7 |
0 |
0 |
0 |
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16 |
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1.18 |
2.21 |
20.6 |
0.57 |
0.18 |
17.2 |
93 |
1 |
2 |
1 |
7 |
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