1VF7
crystal structure of the membrane fusion protein, mexa of the multidrug transporter
Total interactions analyzed 78
Total true interactions 25
Strongest Interaction Chains C-I
Int. Res. 24
Norm. En. per Res. -4.1982
Hub Node A(3)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -94.5029 -109.2938 -288.168 -491.9647 165 20 7 14417 8 45 31
A-G -10.8925 0.0 -41.7594 -52.6519 30 1 0 1805 0 2 3
A-H 0.0 24.4844 -15.6424 8.842 17 0 3 966 0 4 2
B-C -69.4881 -88.6222 -324.468 -482.5784 171 23 6 15606 10 45 33
B-H -25.9955 -4.7448 -62.107 -92.8473 24 2 0 2479 0 2 1
B-I 0.0 13.5848 -6.3769 7.2079 15 0 3 633 0 4 3
C-D -57.6054 -99.9808 -296.825 -454.4112 164 22 6 14103 9 43 30
C-I -25.1635 -5.9723 -69.6201 -100.7559 24 5 0 2812 0 2 2
C-J 0.0 9.7936 -3.6936 6.0999 14 0 3 484 0 4 3
D-E -48.0017 -50.2707 -290.17 -388.4423 165 23 6 14305 8 41 31
D-J -25.3348 -6.6094 -74.4944 -106.4386 26 4 0 2896 0 2 2
D-K 0.0 11.1485 -3.0296 8.1189 14 0 2 453 0 4 3
E-F -52.9545 -58.3058 -270.524 -381.7843 160 23 7 13705 5 43 29
E-K -22.4288 -6.3539 -71.6917 -100.4744 25 5 0 2859 0 2 2
E-L 0.0 13.2975 -4.5658 8.7317 14 0 3 542 0 4 3
F-G -63.3425 -93.8293 -246.332 -403.5038 168 23 7 14393 9 40 32
F-L -21.6124 -5.2099 -63.4324 -90.2547 26 4 0 2711 0 2 2
F-M 0.0 20.6663 -7.4423 13.224 14 0 3 661 0 4 3
G-H 0.0 14.472 -86.7813 -72.3093 62 2 5 3940 0 5 6
G-M -20.4763 -4.3317 -63.8782 -88.6862 24 3 0 2668 0 2 1
H-I -51.3503 -61.2031 -262.77 -375.3234 168 21 5 14143 6 42 29
I-J -53.0675 -91.0557 -286.689 -430.8122 165 20 6 13452 11 41 27
J-K -43.2688 -60.6635 -261.96 -365.8923 162 12 6 12965 8 39 27
K-L -45.9292 -80.2289 -300.827 -426.9852 169 20 6 15001 9 42 32
L-M -21.2666 -70.0939 -270.393 -361.7535 158 14 6 13403 7 43 28