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PDBsum entry 7v0b
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Tunnel analysis for: 7v0b calculated with  MOLE 2.0
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PDB id
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7v0b
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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18 tunnels,
coloured by tunnel radius |
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17 tunnels,
coloured by
tunnel radius
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17 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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1.13 |
1.78 |
42.1 |
0.47 |
0.15 |
11.4 |
81 |
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4 |
0 |
1 |
9 |
3 |
0 |
1 |
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FAD 601 D
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2 |
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1.13 |
2.15 |
47.1 |
-0.10 |
-0.01 |
13.0 |
80 |
6 |
0 |
1 |
8 |
2 |
0 |
1 |
FAD 601 D
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3 |
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1.19 |
2.38 |
54.3 |
-0.36 |
-0.16 |
14.9 |
80 |
7 |
2 |
2 |
6 |
2 |
0 |
1 |
FAD 601 D
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4 |
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1.28 |
2.36 |
48.8 |
-0.22 |
-0.07 |
13.0 |
82 |
4 |
2 |
3 |
10 |
3 |
1 |
0 |
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5 |
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1.13 |
1.45 |
28.5 |
-0.36 |
0.01 |
9.7 |
74 |
2 |
1 |
2 |
6 |
3 |
1 |
1 |
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6 |
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1.32 |
1.36 |
29.5 |
-1.04 |
-0.11 |
14.8 |
77 |
4 |
1 |
4 |
1 |
4 |
1 |
0 |
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7 |
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1.19 |
2.67 |
33.9 |
-1.16 |
-0.28 |
16.6 |
70 |
2 |
3 |
3 |
5 |
1 |
1 |
1 |
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8 |
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1.09 |
1.41 |
34.2 |
-0.03 |
-0.10 |
10.1 |
77 |
1 |
2 |
2 |
6 |
1 |
2 |
1 |
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9 |
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1.40 |
1.52 |
17.8 |
-1.73 |
-0.80 |
20.7 |
84 |
2 |
4 |
2 |
2 |
1 |
0 |
0 |
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10 |
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1.46 |
1.63 |
20.0 |
-1.66 |
-0.74 |
19.1 |
87 |
1 |
3 |
3 |
1 |
1 |
0 |
0 |
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11 |
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1.31 |
1.56 |
15.3 |
0.10 |
0.24 |
16.1 |
82 |
1 |
2 |
1 |
5 |
1 |
0 |
0 |
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12 |
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1.31 |
1.56 |
15.3 |
-0.43 |
0.22 |
18.2 |
82 |
2 |
2 |
1 |
5 |
1 |
0 |
0 |
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13 |
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1.36 |
1.60 |
16.3 |
-0.71 |
-0.17 |
7.8 |
79 |
1 |
1 |
0 |
2 |
1 |
2 |
0 |
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14 |
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1.14 |
1.66 |
15.4 |
-0.14 |
0.34 |
16.3 |
87 |
2 |
0 |
2 |
5 |
1 |
0 |
0 |
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15 |
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1.13 |
1.67 |
16.6 |
0.29 |
0.34 |
15.0 |
82 |
1 |
2 |
1 |
5 |
1 |
0 |
0 |
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16 |
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1.28 |
1.70 |
17.9 |
-1.18 |
0.06 |
23.2 |
83 |
2 |
1 |
1 |
5 |
1 |
0 |
0 |
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17 |
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1.25 |
1.85 |
16.5 |
-0.07 |
0.41 |
15.8 |
84 |
2 |
0 |
2 |
6 |
1 |
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