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PDBsum entry 2xkv
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Tunnel analysis for: 2xkv calculated with MOLE 2.0
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PDB id
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2xkv
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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21 tunnels,
coloured by tunnel radius |
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21 tunnels,
coloured by
tunnel radius
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21 tunnels,
coloured as in list below
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Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 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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1.87 |
1.87 |
16.9 |
-0.40 |
-0.80 |
3.4 |
0 |
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0 |
0 |
0 |
0 |
0 |
0 |
0 |
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C 40 B A 42 B G 43 B A 63 B G 64 B C 65 B C 66 B A 67 B A 68 B
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2 |
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2.79 |
2.79 |
17.4 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
U 16 B C 19 B G 21 B U 22 B G 23 B G 83 B C 84 B A 85 B
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3 |
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1.99 |
1.99 |
18.0 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
A 42 B G 43 B G 44 B A 60 B G 61 B C 62 B A 63 B
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4 |
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1.85 |
1.85 |
18.2 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
U 37 B U 38 B C 40 B A 63 B G 64 B C 65 B C 66 B
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5 |
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1.90 |
1.90 |
18.7 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
C 40 B A 42 B G 43 B G 44 B C 62 B A 63 B A 67 B A 68 B
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6 |
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2.44 |
2.44 |
18.8 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
C 19 B U 20 B G 21 B G 23 B C 24 B C 79 B A 80 B G 81 B A 82 B G 83 B C 84 B
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7 |
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2.88 |
2.88 |
18.9 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
U 15 B U 16 B C 19 B G 21 B U 22 B G 23 B G 83 B C 84 B A 85 B
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8 |
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1.84 |
1.84 |
19.4 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
C 40 B C 41 B A 42 B G 43 B A 63 B G 64 B C 65 B C 66 B A 67 B A 68 B G 69 B
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9 |
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1.78 |
1.78 |
20.2 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
A 42 B G 43 B G 44 B A 60 B G 61 B C 62 B A 63 B G 64 B C 65 B C 66 B
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10 |
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2.01 |
2.01 |
21.2 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
C 40 B C 41 B A 42 B G 43 B G 44 B C 62 B A 63 B A 67 B A 68 B G 69 B
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11 |
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1.95 |
1.95 |
22.9 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
U 37 B U 38 B C 40 B G 43 B G 44 B C 62 B A 63 B G 64 B C 65 B C 66 B
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12 |
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1.57 |
1.82 |
23.2 |
-0.99 |
-0.74 |
10.1 |
87 |
2 |
0 |
0 |
0 |
0 |
0 |
0 |
U 38 B A 39 B C 40 B A 63 B G 64 B C 65 B C 66 B
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13 |
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3.83 |
3.83 |
23.8 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
G 14 B U 15 B U 16 B C 19 B G 21 B U 22 B G 23 B G 83 B C 84 B A 85 B G 86 B G 87 B C 88 B A 89 B
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14 |
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2.24 |
2.24 |
25.8 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
G 21 B U 22 B G 23 B C 24 B U 25 B A 76 B C 77 B G 78 B C 79 B A 80 B G 81 B A 82 B G 83 B C 84 B
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15 |
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1.58 |
1.82 |
27.9 |
-0.85 |
-0.75 |
8.6 |
87 |
2 |
0 |
0 |
0 |
0 |
0 |
0 |
U 38 B A 39 B C 40 B G 43 B G 44 B C 62 B A 63 B G 64 B C 65 B C 66 B
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16 |
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3.23 |
3.23 |
28.6 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
U 12 B G 13 B G 14 B U 15 B U 16 B C 19 B G 21 B U 22 B G 23 B G 83 B C 84 B A 85 B C 88 B A 89 B
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17 |
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3.04 |
3.04 |
31.3 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
U 11 B U 12 B G 13 B G 14 B U 15 B U 16 B C 19 B G 21 B U 22 B G 23 B G 83 B C 84 B A 85 B A 89 B G 90 B A 91 B U 94 B
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18 |
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2.42 |
2.42 |
31.8 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
G 21 B U 22 B G 23 B C 24 B U 25 B C 26 B G 75 B C 77 B G 78 B C 79 B A 80 B G 81 B A 82 B G 83 B C 84 B
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19 |
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1.44 |
2.06 |
18.8 |
2.14 |
0.59 |
5.6 |
80 |
0 |
1 |
0 |
6 |
0 |
1 |
0 |
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20 |
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1.43 |
2.13 |
20.7 |
1.76 |
0.37 |
6.8 |
83 |
0 |
1 |
0 |
6 |
0 |
1 |
0 |
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21 |
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1.25 |
3.36 |
22.4 |
1.93 |
0.67 |
10.7 |
81 |
2 |
1 |
0 |
9 |
0 |
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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