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PDBsum entry 1xfw
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Tunnel analysis for: 1xfw calculated with  MOLE 2.0
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PDB id
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1xfw
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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38 tunnels,
coloured by tunnel radius |
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38 tunnels,
coloured by
tunnel radius
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38 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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1.29 |
2.08 |
26.2 |
0.96 |
0.48 |
10.5 |
73 |
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3 |
1 |
1 |
5 |
2 |
0 |
0 |
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2 |
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1.31 |
2.10 |
27.1 |
0.57 |
0.41 |
12.6 |
73 |
3 |
1 |
1 |
5 |
2 |
0 |
0 |
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3 |
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1.20 |
1.42 |
27.3 |
-0.15 |
-0.11 |
11.2 |
75 |
1 |
4 |
1 |
3 |
3 |
0 |
0 |
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4 |
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1.21 |
1.44 |
28.5 |
-0.96 |
-0.25 |
14.0 |
79 |
2 |
1 |
3 |
3 |
3 |
1 |
0 |
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5 |
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1.22 |
1.43 |
29.2 |
-0.07 |
-0.03 |
10.0 |
83 |
2 |
1 |
3 |
4 |
2 |
0 |
0 |
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6 |
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1.22 |
1.45 |
36.5 |
-0.27 |
-0.11 |
13.4 |
81 |
2 |
2 |
2 |
4 |
2 |
0 |
0 |
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7 |
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1.20 |
1.42 |
26.8 |
-0.10 |
-0.10 |
10.7 |
75 |
1 |
4 |
1 |
3 |
3 |
0 |
0 |
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8 |
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1.19 |
1.41 |
28.6 |
-1.02 |
-0.22 |
14.3 |
79 |
2 |
1 |
3 |
3 |
3 |
1 |
0 |
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9 |
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1.20 |
1.41 |
28.8 |
0.25 |
0.06 |
8.8 |
80 |
2 |
1 |
2 |
6 |
2 |
0 |
0 |
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10 |
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1.20 |
1.42 |
29.3 |
-0.02 |
-0.14 |
10.6 |
79 |
1 |
3 |
1 |
4 |
2 |
0 |
0 |
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11 |
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1.18 |
1.41 |
26.8 |
-0.10 |
-0.10 |
10.7 |
75 |
1 |
4 |
1 |
3 |
3 |
0 |
0 |
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12 |
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1.18 |
1.39 |
28.2 |
-1.08 |
-0.24 |
14.6 |
79 |
2 |
1 |
3 |
3 |
3 |
1 |
0 |
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13 |
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1.18 |
1.40 |
29.2 |
0.18 |
0.04 |
9.1 |
80 |
2 |
1 |
2 |
6 |
2 |
0 |
0 |
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14 |
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1.18 |
1.39 |
29.8 |
-0.04 |
-0.13 |
11.1 |
79 |
1 |
3 |
1 |
4 |
2 |
0 |
0 |
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15 |
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1.18 |
1.18 |
15.3 |
-0.59 |
0.18 |
17.1 |
81 |
2 |
3 |
2 |
2 |
2 |
0 |
0 |
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16 |
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1.19 |
1.19 |
24.3 |
-0.07 |
0.43 |
14.2 |
82 |
2 |
2 |
2 |
2 |
2 |
0 |
0 |
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17 |
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1.21 |
1.51 |
22.4 |
-0.62 |
-0.16 |
11.4 |
84 |
2 |
2 |
4 |
3 |
3 |
1 |
0 |
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18 |
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1.21 |
1.51 |
22.4 |
-0.64 |
-0.17 |
11.4 |
84 |
2 |
2 |
4 |
3 |
3 |
1 |
0 |
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19 |
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1.19 |
1.20 |
15.1 |
-0.62 |
0.15 |
16.0 |
81 |
2 |
3 |
2 |
2 |
2 |
0 |
0 |
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20 |
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1.19 |
1.20 |
19.9 |
-0.19 |
0.25 |
15.1 |
85 |
2 |
1 |
2 |
3 |
2 |
0 |
0 |
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21 |
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1.21 |
2.60 |
17.7 |
1.43 |
0.28 |
1.4 |
86 |
0 |
0 |
2 |
5 |
1 |
0 |
0 |
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22 |
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1.22 |
2.81 |
18.3 |
2.26 |
0.91 |
5.8 |
80 |
1 |
0 |
1 |
5 |
1 |
0 |
0 |
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23 |
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1.22 |
1.68 |
15.2 |
0.12 |
0.43 |
12.0 |
81 |
2 |
3 |
2 |
2 |
2 |
0 |
0 |
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24 |
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1.19 |
1.20 |
19.7 |
0.23 |
0.43 |
11.7 |
85 |
2 |
1 |
2 |
3 |
2 |
0 |
0 |
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25 |
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1.23 |
1.67 |
15.2 |
-0.23 |
0.30 |
13.2 |
81 |
2 |
3 |
2 |
2 |
2 |
0 |
0 |
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26 |
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1.22 |
1.66 |
21.6 |
-0.04 |
0.48 |
10.0 |
81 |
3 |
1 |
2 |
2 |
2 |
0 |
0 |
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27 |
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1.22 |
1.22 |
24.1 |
0.33 |
0.42 |
11.7 |
85 |
3 |
1 |
2 |
4 |
2 |
0 |
0 |
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28 |
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1.21 |
2.57 |
18.0 |
1.59 |
0.34 |
1.4 |
86 |
0 |
0 |
2 |
5 |
1 |
0 |
0 |
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29 |
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1.23 |
2.81 |
18.2 |
2.26 |
0.91 |
5.8 |
80 |
1 |
0 |
1 |
5 |
1 |
0 |
0 |
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30 |
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1.21 |
2.60 |
17.9 |
1.51 |
0.33 |
1.4 |
86 |
0 |
0 |
2 |
5 |
1 |
0 |
0 |
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31 |
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1.22 |
2.80 |
18.2 |
2.26 |
0.91 |
5.8 |
80 |
1 |
0 |
1 |
5 |
1 |
0 |
0 |
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32 |
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1.21 |
2.56 |
18.1 |
1.59 |
0.34 |
1.4 |
86 |
0 |
0 |
2 |
5 |
1 |
0 |
0 |
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33 |
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1.22 |
2.81 |
18.3 |
2.26 |
0.91 |
5.8 |
80 |
1 |
0 |
1 |
5 |
1 |
0 |
0 |
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34 |
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1.22 |
1.58 |
15.0 |
-0.81 |
0.08 |
16.6 |
81 |
2 |
3 |
2 |
2 |
2 |
0 |
0 |
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35 |
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1.24 |
1.24 |
15.1 |
0.24 |
-0.17 |
14.6 |
92 |
0 |
3 |
0 |
3 |
0 |
0 |
0 |
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36 |
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1.23 |
1.23 |
19.9 |
0.21 |
-0.15 |
14.6 |
90 |
1 |
4 |
0 |
3 |
0 |
0 |
0 |
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37 |
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1.26 |
2.61 |
26.2 |
0.69 |
0.47 |
12.3 |
73 |
3 |
1 |
1 |
5 |
2 |
0 |
0 |
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38 |
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1.22 |
1.29 |
20.1 |
0.29 |
-0.02 |
5.2 |
91 |
2 |
0 |
3 |
4 |
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