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PDBsum entry 5iy0
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Pore analysis for: 5iy0 calculated with MOLE 2.0
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PDB id
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5iy0
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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30 pores,
coloured by radius |
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27 pores,
coloured by radius
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27 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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3.85 |
4.23 |
29.6 |
-2.90 |
-0.35 |
37.2 |
79 |
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7 |
2 |
1 |
2 |
0 |
0 |
0 |
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2 |
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2.19 |
2.23 |
32.1 |
-1.16 |
-0.42 |
22.7 |
85 |
5 |
5 |
3 |
3 |
1 |
0 |
0 |
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3 |
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3.29 |
3.40 |
34.2 |
-2.96 |
-0.41 |
36.3 |
80 |
6 |
2 |
1 |
2 |
0 |
0 |
0 |
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4 |
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1.38 |
2.43 |
40.8 |
-1.22 |
-0.24 |
25.5 |
80 |
5 |
4 |
2 |
3 |
1 |
1 |
0 |
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5 |
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1.95 |
2.11 |
41.6 |
-1.62 |
-0.37 |
25.4 |
85 |
6 |
4 |
2 |
3 |
1 |
0 |
0 |
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6 |
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1.50 |
1.74 |
42.4 |
-1.48 |
-0.14 |
28.6 |
82 |
7 |
3 |
2 |
3 |
1 |
0 |
0 |
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7 |
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1.93 |
2.05 |
43.3 |
-2.37 |
-0.27 |
35.2 |
83 |
8 |
2 |
1 |
2 |
1 |
0 |
0 |
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8 |
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2.90 |
3.05 |
45.3 |
-2.82 |
-0.49 |
35.5 |
82 |
10 |
3 |
2 |
2 |
0 |
0 |
0 |
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9 |
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1.37 |
2.90 |
48.2 |
-1.66 |
-0.21 |
30.3 |
80 |
6 |
4 |
2 |
3 |
1 |
1 |
0 |
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10 |
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1.95 |
2.11 |
49.0 |
-1.89 |
-0.26 |
29.5 |
85 |
7 |
4 |
2 |
3 |
1 |
0 |
0 |
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11 |
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3.84 |
3.93 |
50.5 |
-3.14 |
-0.37 |
39.8 |
78 |
9 |
2 |
1 |
2 |
0 |
0 |
0 |
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12 |
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2.62 |
2.62 |
50.5 |
-2.03 |
-0.51 |
26.6 |
85 |
5 |
5 |
4 |
3 |
0 |
1 |
0 |
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13 |
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2.12 |
2.19 |
54.5 |
-2.67 |
-0.60 |
33.7 |
81 |
7 |
6 |
4 |
2 |
0 |
0 |
0 |
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14 |
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2.60 |
2.60 |
63.7 |
-2.02 |
-0.46 |
26.7 |
84 |
8 |
6 |
4 |
4 |
0 |
1 |
0 |
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15 |
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2.11 |
2.18 |
64.2 |
-2.33 |
-0.51 |
31.8 |
81 |
9 |
6 |
4 |
4 |
0 |
0 |
0 |
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16 |
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2.90 |
3.04 |
65.9 |
-3.18 |
-0.52 |
39.9 |
79 |
14 |
2 |
2 |
0 |
1 |
0 |
0 |
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17 |
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1.37 |
2.49 |
71.0 |
-2.35 |
-0.38 |
34.6 |
81 |
11 |
7 |
3 |
3 |
1 |
1 |
0 |
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18 |
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1.38 |
2.98 |
75.7 |
-1.42 |
-0.23 |
27.2 |
79 |
8 |
6 |
3 |
6 |
2 |
1 |
0 |
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19 |
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1.36 |
2.76 |
78.0 |
-2.48 |
-0.35 |
36.3 |
80 |
12 |
7 |
3 |
3 |
2 |
1 |
0 |
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20 |
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1.43 |
2.70 |
79.5 |
-2.07 |
-0.41 |
30.6 |
79 |
11 |
4 |
2 |
3 |
1 |
1 |
0 |
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21 |
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1.35 |
2.71 |
79.9 |
-1.61 |
-0.44 |
23.6 |
81 |
10 |
7 |
4 |
5 |
2 |
1 |
0 |
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22 |
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1.41 |
3.04 |
85.9 |
-1.43 |
-0.20 |
27.5 |
78 |
8 |
7 |
3 |
6 |
2 |
2 |
0 |
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23 |
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1.40 |
2.84 |
88.3 |
-1.16 |
-0.17 |
25.1 |
79 |
8 |
7 |
3 |
6 |
2 |
2 |
0 |
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24 |
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3.69 |
4.77 |
90.4 |
-3.70 |
-0.50 |
45.1 |
78 |
15 |
5 |
2 |
0 |
1 |
0 |
0 |
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25 |
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1.55 |
1.79 |
111.8 |
-2.59 |
-0.35 |
36.6 |
77 |
15 |
5 |
2 |
3 |
1 |
0 |
0 |
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26 |
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1.33 |
2.26 |
117.6 |
-1.87 |
-0.29 |
31.1 |
79 |
15 |
10 |
4 |
6 |
3 |
2 |
0 |
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27 |
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1.41 |
3.09 |
120.2 |
-2.28 |
-0.42 |
34.5 |
79 |
14 |
10 |
4 |
5 |
1 |
1 |
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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