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PDBsum entry 2cv4
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Tunnel analysis for: 2cv4 calculated with  MOLE 2.0
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PDB id
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2cv4
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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20 tunnels,
coloured by tunnel radius |
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24 tunnels,
coloured by
tunnel radius
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24 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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1.20 |
1.51 |
24.7 |
-0.88 |
-0.01 |
11.9 |
82 |
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3 |
2 |
2 |
2 |
2 |
3 |
0 |
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OCS 50 A MSE 145 A
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2 |
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1.09 |
1.45 |
33.1 |
-1.38 |
-0.05 |
17.1 |
80 |
5 |
2 |
2 |
2 |
2 |
3 |
0 |
OCS 50 B MSE 145 B
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3 |
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1.19 |
1.22 |
20.4 |
-2.29 |
-0.33 |
37.0 |
78 |
4 |
3 |
0 |
2 |
1 |
0 |
0 |
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4 |
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1.17 |
2.31 |
27.4 |
-1.20 |
-0.10 |
21.1 |
77 |
3 |
2 |
1 |
3 |
4 |
3 |
0 |
OCS 50 E MSE 145 E
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5 |
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1.28 |
1.97 |
20.1 |
-1.65 |
-0.26 |
20.2 |
74 |
3 |
3 |
1 |
0 |
3 |
3 |
0 |
OCS 50 D MSE 145 D
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6 |
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1.14 |
1.24 |
29.7 |
-1.82 |
0.00 |
33.3 |
80 |
5 |
5 |
0 |
4 |
2 |
0 |
0 |
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7 |
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1.13 |
1.14 |
28.2 |
-1.12 |
0.10 |
15.8 |
82 |
4 |
2 |
2 |
3 |
2 |
3 |
0 |
OCS 50 F MSE 145 F
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8 |
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0.91 |
1.71 |
20.5 |
-2.53 |
-0.56 |
38.5 |
86 |
4 |
3 |
0 |
3 |
0 |
0 |
0 |
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9 |
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1.34 |
1.67 |
18.0 |
-1.80 |
-0.57 |
26.5 |
78 |
5 |
3 |
1 |
3 |
0 |
1 |
0 |
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10 |
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1.35 |
1.59 |
20.2 |
-1.28 |
-0.53 |
21.0 |
79 |
3 |
3 |
1 |
4 |
0 |
1 |
0 |
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11 |
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1.06 |
1.06 |
25.2 |
-2.45 |
-0.70 |
30.1 |
87 |
4 |
3 |
2 |
2 |
0 |
1 |
0 |
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12 |
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1.26 |
1.51 |
15.3 |
-2.19 |
-0.63 |
29.7 |
78 |
4 |
4 |
0 |
2 |
0 |
1 |
0 |
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13 |
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1.23 |
1.64 |
18.1 |
-1.54 |
-0.44 |
25.9 |
76 |
4 |
3 |
0 |
3 |
0 |
1 |
0 |
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14 |
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1.10 |
2.57 |
28.2 |
-0.30 |
-0.21 |
16.9 |
75 |
4 |
4 |
0 |
6 |
0 |
1 |
0 |
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15 |
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1.07 |
2.68 |
28.3 |
-0.02 |
-0.12 |
16.0 |
74 |
4 |
4 |
0 |
6 |
0 |
1 |
0 |
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16 |
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1.20 |
1.20 |
17.9 |
-2.57 |
-0.72 |
30.6 |
87 |
4 |
3 |
2 |
2 |
0 |
1 |
0 |
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17 |
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1.40 |
1.60 |
18.5 |
-1.39 |
-0.57 |
22.1 |
78 |
5 |
3 |
0 |
4 |
0 |
1 |
0 |
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18 |
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1.39 |
1.62 |
19.5 |
-1.16 |
-0.55 |
19.1 |
77 |
3 |
3 |
0 |
4 |
0 |
1 |
0 |
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19 |
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1.31 |
1.48 |
15.0 |
-1.94 |
-0.49 |
25.1 |
94 |
3 |
2 |
2 |
2 |
0 |
0 |
0 |
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20 |
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1.31 |
1.49 |
15.5 |
-2.12 |
-0.54 |
26.1 |
89 |
3 |
2 |
2 |
2 |
0 |
1 |
0 |
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21 |
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1.38 |
1.53 |
21.0 |
-1.00 |
-0.44 |
18.7 |
79 |
3 |
3 |
1 |
4 |
0 |
1 |
0 |
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22 |
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1.36 |
1.50 |
21.2 |
-1.31 |
-0.43 |
21.5 |
78 |
4 |
2 |
1 |
3 |
0 |
1 |
0 |
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23 |
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1.26 |
1.30 |
15.3 |
-2.59 |
-0.58 |
38.8 |
84 |
4 |
3 |
0 |
2 |
0 |
0 |
0 |
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24 |
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1.29 |
1.37 |
17.4 |
-2.53 |
-0.50 |
35.1 |
78 |
4 |
3 |
0 |
2 |
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