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PDBsum entry 4a7h
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Pore analysis for: 4a7h calculated with MOLE 2.0
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PDB id
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4a7h
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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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30 pores,
coloured by radius
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30 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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1.20 |
1.19 |
89.0 |
-1.11 |
-0.38 |
11.0 |
80 |
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3 |
5 |
14 |
5 |
7 |
1 |
1 |
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2 |
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1.34 |
1.61 |
108.4 |
-0.22 |
0.06 |
14.9 |
77 |
9 |
6 |
8 |
10 |
6 |
2 |
1 |
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3 |
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1.33 |
1.62 |
127.0 |
-0.28 |
0.04 |
18.5 |
78 |
4 |
8 |
4 |
17 |
6 |
2 |
2 |
HIC 73 D ADP 376 G
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4 |
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1.35 |
1.60 |
128.8 |
-0.80 |
-0.23 |
19.0 |
76 |
8 |
11 |
7 |
9 |
8 |
3 |
2 |
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5 |
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1.27 |
1.45 |
143.0 |
0.44 |
0.29 |
14.8 |
78 |
9 |
8 |
2 |
19 |
7 |
0 |
1 |
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6 |
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1.85 |
1.82 |
147.5 |
-1.26 |
-0.35 |
18.7 |
86 |
9 |
15 |
9 |
13 |
3 |
0 |
0 |
ADP 376 G
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7 |
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1.23 |
1.46 |
151.5 |
-1.16 |
-0.37 |
16.8 |
87 |
9 |
8 |
15 |
12 |
1 |
5 |
0 |
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8 |
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1.31 |
1.63 |
170.8 |
-0.20 |
0.03 |
14.6 |
79 |
11 |
6 |
10 |
17 |
9 |
3 |
3 |
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9 |
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1.86 |
1.84 |
179.6 |
-1.74 |
-0.42 |
21.8 |
83 |
14 |
16 |
11 |
9 |
4 |
3 |
1 |
ADP 376 G
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10 |
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1.36 |
1.60 |
183.1 |
-1.00 |
-0.26 |
18.7 |
83 |
17 |
16 |
12 |
17 |
5 |
0 |
2 |
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11 |
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1.32 |
1.43 |
190.0 |
-1.87 |
-0.41 |
25.9 |
82 |
24 |
15 |
9 |
17 |
2 |
3 |
2 |
ADP 376 E CA 377 E
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12 |
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1.25 |
1.26 |
201.1 |
-1.75 |
-0.52 |
19.4 |
86 |
12 |
11 |
19 |
9 |
3 |
3 |
1 |
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13 |
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1.26 |
1.49 |
208.7 |
-0.39 |
-0.10 |
14.0 |
81 |
17 |
15 |
10 |
23 |
8 |
1 |
3 |
HIC 73 G
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14 |
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1.47 |
1.67 |
216.4 |
-0.92 |
-0.20 |
16.3 |
80 |
9 |
11 |
12 |
15 |
10 |
4 |
1 |
ADP 376 G
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15 |
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1.28 |
1.30 |
267.0 |
-1.69 |
-0.46 |
22.6 |
83 |
23 |
15 |
15 |
17 |
3 |
3 |
3 |
ADP 376 E CA 377 E
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16 |
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0.80 |
0.99 |
270.1 |
-1.60 |
-0.40 |
20.3 |
85 |
16 |
14 |
15 |
12 |
5 |
1 |
2 |
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17 |
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1.25 |
1.21 |
272.2 |
-0.81 |
-0.30 |
14.5 |
84 |
16 |
14 |
17 |
21 |
6 |
2 |
3 |
HIC 73 G
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18 |
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1.25 |
1.61 |
273.2 |
-1.00 |
-0.11 |
16.7 |
79 |
16 |
10 |
7 |
13 |
13 |
2 |
2 |
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19 |
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1.33 |
1.54 |
281.6 |
-1.05 |
-0.21 |
17.7 |
84 |
22 |
15 |
13 |
31 |
10 |
2 |
0 |
HIC 73 E CA 377 E HIC 73 F ADP 376 G
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20 |
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1.34 |
1.51 |
301.7 |
-0.44 |
-0.09 |
14.7 |
84 |
19 |
15 |
15 |
37 |
10 |
3 |
1 |
HIC 73 E CA 377 E HIC 73 F HIC 73 G
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21 |
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1.18 |
1.54 |
312.0 |
-0.52 |
-0.19 |
15.7 |
85 |
17 |
20 |
20 |
29 |
8 |
1 |
2 |
HIC 73 F
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22 |
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1.15 |
1.43 |
310.6 |
-0.68 |
-0.17 |
15.1 |
81 |
16 |
19 |
15 |
22 |
14 |
3 |
4 |
HIC 73 G
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23 |
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1.37 |
2.22 |
318.6 |
-0.81 |
-0.25 |
16.0 |
87 |
19 |
20 |
19 |
34 |
7 |
2 |
0 |
HIC 73 E CA 377 E HIC 73 F
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24 |
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1.36 |
1.49 |
347.7 |
-0.81 |
-0.17 |
18.9 |
81 |
24 |
22 |
13 |
28 |
12 |
3 |
3 |
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25 |
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1.19 |
1.17 |
386.6 |
-1.58 |
-0.37 |
23.3 |
83 |
31 |
26 |
20 |
26 |
5 |
6 |
4 |
ADP 376 A ADP 376 E CA 377 E
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26 |
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1.20 |
1.19 |
379.6 |
-0.95 |
-0.31 |
15.4 |
84 |
23 |
17 |
23 |
31 |
9 |
3 |
3 |
HIC 73 F
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27 |
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1.21 |
1.57 |
387.5 |
-0.66 |
-0.17 |
14.7 |
85 |
24 |
14 |
28 |
36 |
10 |
5 |
2 |
HIC 73 G
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28 |
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1.22 |
1.70 |
418.0 |
-0.80 |
-0.20 |
15.6 |
82 |
23 |
22 |
21 |
31 |
17 |
4 |
4 |
HIC 73 F
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29 |
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1.24 |
1.55 |
437.6 |
-1.26 |
-0.25 |
19.6 |
82 |
30 |
22 |
18 |
28 |
17 |
1 |
4 |
ADP 376 G
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30 |
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1.21 |
1.57 |
459.5 |
-0.76 |
-0.15 |
16.4 |
82 |
27 |
20 |
20 |
34 |
18 |
2 |
5 |
HIC 73 G
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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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