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PDBsum entry 2vqe
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Tunnel analysis for: 2vqe calculated with MOLE 2.0
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PDB id
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2vqe
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Tunnels calculated on whole structure |
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Tunnels calculated excluding ligands
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7 tunnels,
coloured by tunnel radius |
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8 tunnels,
coloured by
tunnel radius
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8 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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1.26 |
1.26 |
58.3 |
-0.51 |
-0.73 |
5.8 |
89 |
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0 |
2 |
0 |
1 |
1 |
0 |
0 |
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G 654 A A 655 A C 656 A C 744 A C 745 A G 755 A C 756 A G 823 A C 824 A G 825 A C 826 A U 827 A U 850 A G 851 A G 852 A G 876 A C 877 A
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2 |
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1.26 |
1.26 |
61.0 |
-0.52 |
-0.81 |
4.8 |
100 |
0 |
1 |
0 |
0 |
0 |
0 |
0 |
U 652 A A 653 A G 654 A A 655 A C 656 A C 744 A C 745 A C 747 A C 748 A C 749 A G 750 A G 752 A G 755 A C 756 A G 823 A C 824 A G 825 A C 826 A G 876 A C 877 A MG 1633 A
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3 |
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1.26 |
1.26 |
67.9 |
-0.49 |
-0.80 |
4.5 |
100 |
0 |
1 |
0 |
0 |
0 |
0 |
0 |
G 654 A A 655 A C 656 A U 723 A G 724 A G 725 A C 726 A G 727 A A 728 A A 729 A G 731 A U 743 A C 744 A G 755 A C 756 A G 818 A C 822 A G 823 A C 824 A G 825 A C 826 A G 853 A G 854 A G 855 A C 856 A G 876 A C 877 A U 1528 A MG 1628 A K 1849 A
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4 |
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1.26 |
1.26 |
74.2 |
-0.50 |
-0.81 |
4.6 |
100 |
0 |
1 |
0 |
0 |
0 |
0 |
0 |
G 576 A G 577 A C 578 A G 579 A U 580 A G 581 A G 654 A A 655 A C 656 A U 743 A G 755 A C 756 A U 757 A G 758 A A 759 A G 761 A C 762 A G 763 A C 764 A G 765 A C 812 A C 822 A G 823 A C 824 A G 825 A C 826 A G 876 A C 877 A C 897 A G 898 A
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5 |
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1.28 |
1.28 |
74.2 |
-1.23 |
-0.75 |
13.5 |
84 |
5 |
2 |
0 |
0 |
0 |
1 |
0 |
U 580 A G 581 A G 587 A C 647 A A 648 A G 654 A A 655 A C 656 A U 743 A G 755 A C 756 A U 757 A G 758 A G 823 A C 824 A G 825 A C 826 A G 876 A C 877 A
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6 |
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1.27 |
1.27 |
76.7 |
-1.20 |
-0.73 |
12.9 |
82 |
4 |
2 |
0 |
0 |
0 |
1 |
0 |
G 654 A A 655 A C 656 A G 657 A G 658 A U 659 A G 660 A G 661 A G 662 A U 743 A C 744 A C 745 A G 755 A C 756 A G 823 A C 824 A G 825 A C 826 A G 876 A C 877 A MG 1614 A MG 1623 A K 1815 A K 1839 A
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7 |
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1.30 |
1.30 |
105.0 |
-0.58 |
-0.61 |
9.6 |
85 |
4 |
2 |
0 |
4 |
0 |
1 |
0 |
U 5 A G 299 A A 300 A U 565 A G 567 A G 568 A C 569 A G 654 A A 655 A C 656 A U 743 A C 744 A G 755 A C 756 A G 821 A C 822 A G 823 A C 824 A G 825 A C 826 A G 853 A U 871 A A 872 A A 873 A G 874 A C 875 A G 876 A C 877 A K 1830 A
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8 |
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1.32 |
1.32 |
116.7 |
-1.02 |
-0.70 |
11.7 |
80 |
5 |
5 |
2 |
0 |
2 |
1 |
0 |
G 568 A C 569 A G 654 A A 655 A C 656 A U 743 A C 744 A G 755 A C 756 A G 821 A C 822 A G 823 A C 824 A G 825 A C 826 A G 853 A G 861 A C 862 A U 871 A A 872 A A 873 A G 874 A C 875 A G 876 A C 877 A U 1078 A
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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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