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PDBsum entry 4qvq
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Pore analysis for: 4qvq calculated with MOLE 2.0
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PDB id
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4qvq
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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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1.28 |
1.32 |
67.0 |
-2.35 |
-0.40 |
20.8 |
74 |
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6 |
5 |
4 |
2 |
5 |
1 |
0 |
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2 |
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1.88 |
2.12 |
80.9 |
-2.57 |
-0.42 |
26.6 |
76 |
12 |
6 |
3 |
2 |
6 |
0 |
0 |
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3 |
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1.61 |
1.99 |
85.4 |
-1.36 |
-0.29 |
22.7 |
83 |
9 |
6 |
4 |
7 |
1 |
2 |
0 |
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4 |
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1.57 |
1.88 |
87.5 |
-1.74 |
-0.23 |
21.1 |
77 |
10 |
6 |
7 |
5 |
6 |
1 |
1 |
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5 |
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1.84 |
3.01 |
91.1 |
-2.57 |
-0.42 |
28.8 |
79 |
13 |
6 |
6 |
3 |
6 |
0 |
0 |
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6 |
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1.37 |
1.48 |
93.7 |
-2.49 |
-0.48 |
24.7 |
81 |
9 |
5 |
9 |
4 |
5 |
0 |
0 |
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7 |
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1.67 |
2.85 |
98.0 |
-2.61 |
-0.47 |
29.2 |
77 |
11 |
8 |
4 |
3 |
2 |
1 |
0 |
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8 |
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1.20 |
1.26 |
103.4 |
-1.98 |
-0.34 |
21.4 |
83 |
9 |
8 |
10 |
8 |
4 |
0 |
0 |
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9 |
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1.19 |
1.23 |
129.9 |
-2.38 |
-0.44 |
25.8 |
81 |
16 |
10 |
8 |
5 |
7 |
0 |
0 |
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10 |
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1.23 |
1.26 |
137.3 |
-2.36 |
-0.45 |
27.6 |
83 |
17 |
10 |
11 |
6 |
6 |
0 |
0 |
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11 |
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1.28 |
1.28 |
135.5 |
-2.39 |
-0.48 |
26.6 |
85 |
15 |
11 |
12 |
8 |
5 |
0 |
0 |
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12 |
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2.34 |
3.60 |
142.0 |
-1.92 |
-0.38 |
20.5 |
84 |
11 |
4 |
9 |
4 |
5 |
0 |
0 |
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13 |
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1.37 |
1.43 |
145.8 |
-1.50 |
-0.34 |
16.6 |
82 |
9 |
6 |
11 |
10 |
9 |
0 |
0 |
BO2 301 K
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14 |
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1.06 |
1.20 |
163.9 |
-1.46 |
-0.42 |
14.0 |
85 |
8 |
6 |
14 |
10 |
7 |
0 |
0 |
BO2 301 Y
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15 |
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1.92 |
2.99 |
166.3 |
-2.33 |
-0.41 |
25.0 |
83 |
18 |
6 |
10 |
3 |
7 |
1 |
0 |
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16 |
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1.39 |
1.41 |
169.5 |
-1.47 |
-0.40 |
15.3 |
84 |
9 |
6 |
14 |
10 |
8 |
0 |
0 |
BO2 301 K
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17 |
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1.92 |
2.44 |
168.4 |
-2.38 |
-0.48 |
22.5 |
82 |
18 |
6 |
8 |
3 |
6 |
0 |
0 |
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18 |
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1.30 |
1.34 |
175.7 |
-1.49 |
-0.37 |
15.6 |
82 |
13 |
7 |
16 |
12 |
9 |
1 |
1 |
BO2 301 K
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19 |
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1.60 |
1.97 |
176.2 |
-1.85 |
-0.41 |
19.2 |
82 |
17 |
6 |
11 |
8 |
6 |
2 |
1 |
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20 |
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1.36 |
1.38 |
181.6 |
-1.84 |
-0.45 |
17.6 |
85 |
11 |
7 |
17 |
10 |
9 |
0 |
0 |
BO2 301 K
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21 |
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1.72 |
2.96 |
184.2 |
-2.48 |
-0.56 |
25.2 |
83 |
17 |
9 |
10 |
5 |
3 |
1 |
0 |
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22 |
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1.15 |
1.28 |
191.4 |
-1.25 |
-0.43 |
11.3 |
85 |
6 |
8 |
19 |
16 |
10 |
0 |
0 |
BO2 301 K BO2 301 Y
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23 |
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1.33 |
1.36 |
193.8 |
-1.85 |
-0.43 |
19.3 |
83 |
16 |
8 |
15 |
9 |
10 |
1 |
0 |
BO2 301 K
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24 |
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1.21 |
1.20 |
191.4 |
-2.11 |
-0.45 |
21.7 |
86 |
16 |
10 |
15 |
9 |
4 |
0 |
0 |
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25 |
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1.31 |
1.35 |
195.9 |
-1.84 |
-0.47 |
17.0 |
82 |
16 |
8 |
13 |
9 |
9 |
0 |
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BO2 301 K
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26 |
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1.31 |
1.34 |
203.0 |
-2.03 |
-0.50 |
20.7 |
84 |
15 |
11 |
14 |
11 |
6 |
1 |
0 |
BO2 301 K
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27 |
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1.25 |
1.29 |
203.7 |
-1.50 |
-0.41 |
15.5 |
83 |
15 |
8 |
16 |
14 |
9 |
2 |
0 |
BO2 301 K
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28 |
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1.26 |
1.30 |
209.9 |
-1.72 |
-0.43 |
17.5 |
86 |
14 |
12 |
19 |
16 |
7 |
0 |
0 |
BO2 301 K
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29 |
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1.29 |
1.32 |
211.8 |
-2.01 |
-0.53 |
19.7 |
83 |
15 |
11 |
15 |
11 |
6 |
1 |
0 |
BO2 301 K
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30 |
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1.27 |
1.31 |
219.0 |
-1.75 |
-0.45 |
17.5 |
86 |
14 |
12 |
20 |
15 |
7 |
0 |
0 |
BO2 301 K
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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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