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PDBsum entry 3mg4
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Tunnel analysis for: 3mg4 calculated with  MOLE 2.0
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PDB id
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3mg4
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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23 tunnels,
coloured by tunnel radius |
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26 tunnels,
coloured by
tunnel radius
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26 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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1.18 |
1.17 |
96.1 |
-2.25 |
-0.49 |
23.8 |
79 |
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9 |
6 |
6 |
2 |
5 |
3 |
0 |
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2 |
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1.18 |
1.22 |
101.4 |
-2.04 |
-0.47 |
19.8 |
80 |
6 |
6 |
8 |
3 |
8 |
2 |
0 |
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3 |
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1.27 |
1.21 |
104.5 |
-1.57 |
-0.33 |
16.5 |
78 |
8 |
7 |
8 |
5 |
8 |
2 |
1 |
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4 |
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1.33 |
1.28 |
109.3 |
-1.88 |
-0.38 |
19.1 |
79 |
8 |
8 |
10 |
4 |
6 |
3 |
0 |
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5 |
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1.26 |
1.26 |
116.2 |
-2.17 |
-0.45 |
21.9 |
81 |
11 |
8 |
8 |
3 |
8 |
2 |
0 |
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6 |
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1.35 |
2.12 |
116.0 |
-2.08 |
-0.46 |
22.2 |
82 |
14 |
6 |
8 |
5 |
7 |
3 |
0 |
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7 |
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1.35 |
2.12 |
117.9 |
-1.70 |
-0.36 |
18.1 |
83 |
11 |
6 |
9 |
6 |
6 |
3 |
0 |
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8 |
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1.27 |
1.25 |
120.5 |
-2.33 |
-0.48 |
24.1 |
81 |
15 |
8 |
9 |
3 |
7 |
3 |
0 |
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9 |
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1.37 |
1.36 |
126.4 |
-1.36 |
-0.28 |
16.5 |
77 |
10 |
6 |
9 |
9 |
8 |
5 |
0 |
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10 |
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1.39 |
1.38 |
133.6 |
-2.01 |
-0.40 |
23.5 |
81 |
17 |
8 |
8 |
6 |
8 |
2 |
0 |
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11 |
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1.16 |
1.48 |
147.5 |
-1.58 |
-0.52 |
14.9 |
88 |
9 |
6 |
16 |
7 |
6 |
3 |
0 |
LXT 212 Y MES 213 Y
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12 |
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1.24 |
1.28 |
153.5 |
-1.53 |
-0.44 |
15.1 |
85 |
10 |
8 |
14 |
6 |
8 |
2 |
0 |
LXT 212 Y MES 213 Y
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13 |
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1.21 |
1.44 |
159.6 |
-1.56 |
-0.44 |
13.6 |
85 |
10 |
9 |
15 |
6 |
8 |
2 |
0 |
LXT 213 K MES 214 K
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14 |
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1.34 |
1.41 |
168.1 |
-1.60 |
-0.42 |
16.8 |
85 |
11 |
7 |
13 |
6 |
6 |
3 |
2 |
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15 |
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1.39 |
2.09 |
197.7 |
-2.38 |
-0.51 |
21.8 |
82 |
16 |
7 |
16 |
4 |
10 |
2 |
0 |
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16 |
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1.24 |
1.31 |
198.2 |
-2.45 |
-0.56 |
23.8 |
84 |
19 |
7 |
14 |
3 |
6 |
2 |
0 |
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17 |
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1.35 |
2.09 |
201.2 |
-2.05 |
-0.49 |
20.2 |
84 |
16 |
8 |
13 |
5 |
7 |
3 |
0 |
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18 |
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1.20 |
1.22 |
201.1 |
-1.89 |
-0.35 |
19.1 |
78 |
14 |
6 |
14 |
8 |
10 |
5 |
0 |
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19 |
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1.23 |
1.28 |
202.0 |
-2.35 |
-0.55 |
22.6 |
84 |
19 |
9 |
15 |
4 |
6 |
2 |
0 |
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20 |
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1.31 |
1.51 |
201.7 |
-1.84 |
-0.40 |
17.7 |
82 |
18 |
7 |
16 |
6 |
11 |
3 |
1 |
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21 |
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1.31 |
1.53 |
203.5 |
-2.29 |
-0.49 |
22.3 |
84 |
20 |
8 |
16 |
6 |
8 |
3 |
0 |
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22 |
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1.31 |
1.50 |
209.1 |
-2.31 |
-0.51 |
21.9 |
85 |
19 |
9 |
16 |
5 |
8 |
2 |
0 |
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23 |
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1.22 |
1.25 |
209.5 |
-2.00 |
-0.51 |
20.4 |
87 |
17 |
10 |
17 |
9 |
7 |
2 |
0 |
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24 |
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1.19 |
1.21 |
208.5 |
-2.22 |
-0.50 |
21.5 |
83 |
18 |
9 |
16 |
6 |
8 |
2 |
0 |
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25 |
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1.19 |
1.19 |
216.5 |
-2.50 |
-0.57 |
23.5 |
84 |
20 |
11 |
18 |
3 |
7 |
2 |
0 |
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26 |
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1.32 |
1.49 |
20.0 |
1.10 |
0.42 |
15.7 |
80 |
1 |
3 |
0 |
5 |
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