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PDBsum entry 8vue
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Pore analysis for: 8vue calculated with  MOLE 2.0
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PDB id
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8vue
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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19 pores,
coloured by radius |
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25 pores,
coloured by radius
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25 pores,
coloured as in
list below
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Pores are connected internal spaces going through the structure. Only pores longer than 25 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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2.56 |
2.61 |
31.6 |
-2.29 |
-0.52 |
24.6 |
85 |
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6 |
2 |
3 |
1 |
2 |
0 |
0 |
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2 |
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1.34 |
1.52 |
36.2 |
-0.78 |
-0.45 |
8.8 |
81 |
2 |
2 |
2 |
1 |
1 |
3 |
0 |
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3 |
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1.60 |
2.70 |
46.9 |
-2.17 |
-0.43 |
29.0 |
73 |
10 |
6 |
2 |
2 |
4 |
0 |
0 |
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4 |
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1.19 |
4.99 |
57.9 |
-2.49 |
-0.64 |
33.0 |
74 |
7 |
12 |
2 |
1 |
4 |
0 |
0 |
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5 |
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3.00 |
3.42 |
60.2 |
-2.15 |
-0.60 |
14.1 |
90 |
2 |
9 |
15 |
4 |
2 |
0 |
0 |
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6 |
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1.28 |
2.19 |
60.4 |
-2.06 |
-0.67 |
29.5 |
74 |
5 |
12 |
1 |
1 |
4 |
0 |
0 |
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7 |
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1.42 |
1.42 |
60.7 |
-0.99 |
-0.55 |
6.6 |
80 |
2 |
1 |
4 |
2 |
1 |
5 |
0 |
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8 |
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2.54 |
2.82 |
74.6 |
-1.63 |
-0.48 |
14.5 |
84 |
8 |
2 |
7 |
1 |
3 |
2 |
0 |
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9 |
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2.90 |
3.14 |
79.9 |
-2.11 |
-0.52 |
17.1 |
85 |
6 |
12 |
14 |
6 |
2 |
1 |
0 |
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10 |
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1.19 |
1.34 |
83.3 |
-1.29 |
-0.55 |
11.3 |
82 |
6 |
2 |
8 |
3 |
3 |
5 |
0 |
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11 |
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1.21 |
1.34 |
84.8 |
-1.29 |
-0.51 |
12.0 |
82 |
6 |
4 |
8 |
3 |
4 |
4 |
0 |
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12 |
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1.69 |
2.40 |
98.8 |
-1.88 |
-0.47 |
23.3 |
81 |
12 |
8 |
9 |
4 |
6 |
0 |
0 |
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13 |
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2.02 |
2.18 |
102.9 |
-0.98 |
-0.47 |
12.7 |
83 |
4 |
5 |
6 |
2 |
4 |
4 |
0 |
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14 |
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1.64 |
2.37 |
107.7 |
-2.00 |
-0.51 |
24.6 |
82 |
12 |
9 |
10 |
4 |
6 |
0 |
0 |
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15 |
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1.23 |
1.36 |
113.1 |
-1.53 |
-0.63 |
12.6 |
84 |
3 |
8 |
7 |
2 |
2 |
4 |
0 |
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16 |
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1.67 |
2.36 |
115.4 |
-2.12 |
-0.56 |
25.8 |
79 |
13 |
10 |
7 |
3 |
5 |
0 |
0 |
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17 |
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1.69 |
2.71 |
122.1 |
-2.04 |
-0.51 |
24.1 |
80 |
16 |
9 |
8 |
3 |
5 |
0 |
0 |
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18 |
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1.54 |
6.39 |
126.1 |
-2.38 |
-0.65 |
29.5 |
82 |
11 |
15 |
10 |
4 |
6 |
0 |
0 |
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19 |
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1.19 |
1.25 |
125.0 |
-1.87 |
-0.68 |
20.2 |
89 |
7 |
7 |
10 |
4 |
3 |
0 |
0 |
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20 |
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1.19 |
6.82 |
133.7 |
-2.46 |
-0.67 |
29.9 |
79 |
12 |
16 |
7 |
2 |
5 |
0 |
0 |
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21 |
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2.71 |
2.89 |
134.0 |
-1.92 |
-0.67 |
18.5 |
91 |
10 |
7 |
14 |
4 |
3 |
0 |
0 |
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22 |
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1.62 |
2.50 |
142.6 |
-2.06 |
-0.60 |
22.9 |
79 |
11 |
11 |
7 |
2 |
5 |
2 |
0 |
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23 |
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1.66 |
2.69 |
153.2 |
-1.89 |
-0.53 |
20.1 |
78 |
11 |
10 |
9 |
4 |
6 |
4 |
0 |
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24 |
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1.19 |
1.25 |
158.6 |
-1.48 |
-0.63 |
12.7 |
85 |
6 |
8 |
11 |
4 |
3 |
5 |
0 |
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25 |
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1.47 |
6.20 |
161.0 |
-2.41 |
-0.72 |
27.9 |
79 |
10 |
17 |
7 |
1 |
5 |
2 |
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