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PDBsum entry 1xfy
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Tunnel analysis for: 1xfy calculated with  MOLE 2.0
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PDB id
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1xfy
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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40 tunnels,
coloured by tunnel radius |
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40 tunnels,
coloured by
tunnel radius
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40 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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1.17 |
1.36 |
23.8 |
-0.81 |
-0.23 |
12.6 |
82 |
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2 |
1 |
2 |
2 |
1 |
0 |
0 |
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2 |
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1.19 |
1.37 |
24.6 |
-0.59 |
-0.32 |
7.6 |
86 |
1 |
1 |
3 |
2 |
1 |
0 |
0 |
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3 |
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1.18 |
1.37 |
26.6 |
-0.71 |
-0.24 |
16.5 |
75 |
2 |
3 |
1 |
2 |
2 |
0 |
0 |
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4 |
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1.59 |
2.04 |
27.2 |
-1.28 |
-0.36 |
13.4 |
87 |
2 |
1 |
5 |
1 |
2 |
1 |
0 |
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5 |
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1.17 |
1.36 |
27.4 |
-0.56 |
-0.29 |
12.2 |
78 |
1 |
3 |
2 |
2 |
2 |
0 |
0 |
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6 |
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1.59 |
2.05 |
27.7 |
-1.15 |
-0.26 |
14.3 |
86 |
3 |
1 |
5 |
1 |
2 |
1 |
0 |
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7 |
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1.59 |
2.04 |
34.4 |
-0.26 |
-0.03 |
9.6 |
86 |
3 |
1 |
4 |
5 |
2 |
0 |
0 |
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8 |
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1.59 |
2.05 |
34.9 |
-0.29 |
-0.01 |
10.2 |
85 |
4 |
1 |
4 |
5 |
2 |
0 |
0 |
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9 |
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1.34 |
1.42 |
36.4 |
-0.60 |
-0.17 |
12.5 |
85 |
3 |
3 |
3 |
3 |
2 |
0 |
0 |
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10 |
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1.34 |
1.43 |
36.9 |
-0.55 |
-0.14 |
13.0 |
84 |
4 |
3 |
3 |
3 |
2 |
0 |
0 |
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11 |
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1.59 |
2.06 |
27.1 |
-1.24 |
-0.34 |
13.1 |
87 |
2 |
1 |
5 |
1 |
2 |
1 |
0 |
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12 |
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1.60 |
2.06 |
27.6 |
-1.15 |
-0.26 |
14.4 |
86 |
3 |
1 |
5 |
1 |
2 |
1 |
0 |
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13 |
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1.60 |
2.06 |
34.3 |
-0.29 |
-0.04 |
9.5 |
86 |
3 |
1 |
4 |
5 |
2 |
0 |
0 |
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14 |
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1.59 |
2.07 |
34.8 |
-0.26 |
-0.01 |
10.0 |
85 |
4 |
1 |
4 |
5 |
2 |
0 |
0 |
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15 |
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1.34 |
1.47 |
36.4 |
-0.68 |
-0.20 |
12.8 |
85 |
3 |
3 |
3 |
3 |
2 |
0 |
0 |
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16 |
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1.34 |
1.43 |
36.8 |
-0.51 |
-0.14 |
12.4 |
84 |
4 |
3 |
3 |
3 |
2 |
0 |
0 |
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17 |
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1.59 |
2.06 |
27.0 |
-1.09 |
-0.31 |
12.6 |
87 |
2 |
1 |
5 |
1 |
2 |
1 |
0 |
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18 |
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1.59 |
2.05 |
27.6 |
-1.11 |
-0.26 |
13.9 |
86 |
3 |
1 |
5 |
1 |
2 |
1 |
0 |
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19 |
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1.58 |
2.05 |
34.6 |
-0.44 |
-0.09 |
9.7 |
86 |
3 |
1 |
4 |
5 |
2 |
0 |
0 |
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20 |
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1.59 |
2.05 |
35.1 |
-0.32 |
-0.02 |
10.0 |
85 |
4 |
1 |
4 |
5 |
2 |
0 |
0 |
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21 |
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1.32 |
1.44 |
40.4 |
-0.69 |
-0.20 |
12.9 |
85 |
3 |
3 |
3 |
3 |
2 |
0 |
0 |
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22 |
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1.32 |
1.46 |
40.9 |
-0.60 |
-0.15 |
13.3 |
84 |
4 |
3 |
3 |
3 |
2 |
0 |
0 |
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23 |
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1.17 |
1.35 |
24.0 |
-0.88 |
-0.28 |
12.8 |
82 |
2 |
1 |
2 |
2 |
1 |
0 |
0 |
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24 |
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1.17 |
1.35 |
24.8 |
-0.62 |
-0.33 |
7.9 |
86 |
1 |
1 |
3 |
2 |
1 |
0 |
0 |
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25 |
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1.58 |
2.05 |
25.7 |
-1.17 |
-0.30 |
12.6 |
87 |
2 |
1 |
5 |
1 |
2 |
1 |
0 |
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26 |
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1.59 |
2.06 |
26.2 |
-0.92 |
-0.23 |
12.0 |
86 |
3 |
1 |
5 |
1 |
2 |
1 |
0 |
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27 |
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1.18 |
1.36 |
26.6 |
-0.74 |
-0.26 |
16.9 |
75 |
2 |
3 |
1 |
2 |
2 |
0 |
0 |
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28 |
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1.58 |
2.06 |
34.6 |
-0.32 |
-0.03 |
9.6 |
86 |
3 |
1 |
4 |
5 |
2 |
0 |
0 |
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29 |
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1.58 |
2.06 |
35.1 |
-0.27 |
-0.01 |
9.8 |
85 |
4 |
1 |
4 |
5 |
2 |
0 |
0 |
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30 |
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1.32 |
1.41 |
36.6 |
-0.65 |
-0.16 |
13.0 |
85 |
3 |
3 |
3 |
3 |
2 |
0 |
0 |
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31 |
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1.32 |
1.43 |
37.1 |
-0.52 |
-0.13 |
12.2 |
84 |
4 |
3 |
3 |
3 |
2 |
0 |
0 |
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32 |
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1.59 |
2.04 |
27.1 |
-1.14 |
-0.34 |
12.3 |
87 |
2 |
1 |
5 |
1 |
2 |
1 |
0 |
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33 |
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1.60 |
2.05 |
27.6 |
-1.15 |
-0.28 |
13.9 |
86 |
3 |
1 |
5 |
1 |
2 |
1 |
0 |
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34 |
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1.59 |
2.05 |
34.4 |
-0.24 |
-0.04 |
9.1 |
86 |
3 |
1 |
4 |
5 |
2 |
0 |
0 |
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35 |
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1.59 |
2.05 |
34.8 |
-0.30 |
-0.04 |
9.9 |
85 |
4 |
1 |
4 |
5 |
2 |
0 |
0 |
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36 |
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1.33 |
1.43 |
36.3 |
-0.62 |
-0.19 |
12.5 |
85 |
3 |
3 |
3 |
3 |
2 |
0 |
0 |
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37 |
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1.34 |
1.45 |
36.8 |
-0.56 |
-0.16 |
12.6 |
84 |
4 |
3 |
3 |
3 |
2 |
0 |
0 |
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38 |
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1.51 |
1.64 |
16.4 |
-0.66 |
0.07 |
19.9 |
70 |
2 |
2 |
0 |
2 |
2 |
1 |
0 |
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39 |
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1.17 |
1.40 |
15.5 |
-1.15 |
-0.39 |
12.5 |
80 |
1 |
0 |
2 |
2 |
1 |
0 |
0 |
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40 |
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1.17 |
1.40 |
18.6 |
-0.60 |
-0.15 |
15.9 |
73 |
1 |
2 |
1 |
1 |
2 |
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