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PDBsum entry 4q4z
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Pore analysis for: 4q4z calculated with MOLE 2.0
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PDB id
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4q4z
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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28 pores,
coloured by radius |
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22 pores,
coloured by radius
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22 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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2.72 |
2.72 |
30.1 |
-2.67 |
-0.51 |
36.1 |
83 |
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6 |
2 |
0 |
2 |
0 |
0 |
0 |
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DT 3 G DG 4 G DC 5 G DA 21 H DT 22 H DG 23 H DC 24 H
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2 |
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1.41 |
1.79 |
37.0 |
-0.87 |
-0.38 |
20.4 |
87 |
6 |
4 |
3 |
3 |
0 |
1 |
0 |
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3 |
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1.79 |
3.17 |
56.7 |
-1.28 |
-0.36 |
24.2 |
85 |
8 |
6 |
3 |
4 |
0 |
1 |
0 |
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4 |
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1.29 |
1.38 |
63.7 |
-1.86 |
-0.40 |
28.1 |
78 |
8 |
8 |
1 |
7 |
1 |
1 |
0 |
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5 |
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3.67 |
3.84 |
64.6 |
-1.65 |
-0.61 |
18.2 |
80 |
5 |
4 |
3 |
2 |
1 |
4 |
0 |
DG 4 G DC 5 G DA 6 G DT 7 G DA 17 H DC 18 H
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6 |
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1.58 |
1.82 |
76.2 |
-2.29 |
-0.58 |
29.7 |
83 |
10 |
8 |
3 |
2 |
0 |
1 |
0 |
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7 |
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3.55 |
3.54 |
92.8 |
-1.91 |
-0.36 |
22.1 |
74 |
7 |
6 |
3 |
4 |
2 |
8 |
0 |
DC 16 H DA 17 H
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8 |
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1.15 |
3.57 |
103.7 |
-2.37 |
-0.56 |
29.7 |
77 |
9 |
11 |
5 |
7 |
1 |
1 |
0 |
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9 |
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1.74 |
1.96 |
105.0 |
-1.36 |
-0.32 |
24.9 |
82 |
12 |
12 |
4 |
13 |
5 |
3 |
0 |
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10 |
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1.35 |
1.42 |
117.3 |
-2.38 |
-0.55 |
31.1 |
79 |
11 |
14 |
4 |
9 |
1 |
2 |
0 |
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11 |
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1.34 |
2.00 |
118.5 |
-1.90 |
-0.55 |
20.4 |
82 |
9 |
6 |
6 |
5 |
1 |
3 |
0 |
DC 8 G DC 9 G DG 10 G DT 11 G DC 12 H DT 13 H DG 14 H DT 15 H DC 16 H
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12 |
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1.71 |
1.92 |
125.8 |
-1.76 |
-0.39 |
26.8 |
80 |
16 |
13 |
5 |
11 |
5 |
2 |
0 |
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13 |
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1.32 |
1.37 |
132.1 |
-1.97 |
-0.55 |
22.8 |
84 |
11 |
9 |
5 |
7 |
1 |
4 |
0 |
DC 8 G DC 9 G DG 10 G DT 11 G DC 12 H DT 13 H DG 14 H DT 15 H DC 16 H
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14 |
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1.31 |
2.12 |
142.2 |
-1.21 |
-0.34 |
23.4 |
77 |
10 |
13 |
7 |
13 |
1 |
3 |
0 |
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15 |
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1.31 |
2.01 |
151.9 |
-1.66 |
-0.44 |
26.5 |
76 |
14 |
14 |
5 |
11 |
1 |
2 |
0 |
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16 |
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1.90 |
3.60 |
158.6 |
-1.66 |
-0.46 |
19.8 |
76 |
16 |
11 |
5 |
7 |
3 |
10 |
0 |
DC 8 G DC 9 G DT 11 G DC 20 G DC 12 H DT 13 H DG 14 H DT 15 H DC 16 H
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17 |
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2.04 |
3.40 |
160.4 |
-1.58 |
-0.45 |
20.2 |
78 |
14 |
14 |
5 |
10 |
3 |
11 |
0 |
DC 8 G DC 9 G DT 11 G DC 20 G DC 12 H DT 13 H DG 14 H DT 15 H DC 16 H
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18 |
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1.17 |
1.85 |
208.7 |
-1.66 |
-0.48 |
19.0 |
78 |
18 |
10 |
14 |
11 |
4 |
12 |
0 |
DG 4 G DC 5 G DA 6 G DT 7 G DC 16 H DA 17 H DC 18 H
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19 |
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1.27 |
2.51 |
229.1 |
-1.75 |
-0.55 |
21.5 |
80 |
12 |
20 |
14 |
13 |
3 |
10 |
0 |
DC 8 G DC 9 G DT 11 G DC 20 G DC 12 H DT 13 H DG 14 H DT 15 H DC 16 H
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20 |
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1.47 |
2.88 |
232.1 |
-1.95 |
-0.52 |
23.2 |
79 |
24 |
19 |
13 |
11 |
4 |
12 |
0 |
DC 9 G DG 10 G DT 11 G DC 20 G DC 12 H DT 13 H
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21 |
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1.26 |
1.32 |
266.7 |
-1.95 |
-0.54 |
23.4 |
79 |
20 |
22 |
17 |
15 |
5 |
9 |
0 |
DC 9 G DG 10 G DT 11 G DC 20 G DC 12 H DT 13 H
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22 |
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1.23 |
2.72 |
270.3 |
-1.64 |
-0.37 |
22.3 |
81 |
23 |
19 |
16 |
18 |
5 |
12 |
0 |
DC 16 H DA 17 H
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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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