3R1P
odorant binding protein 7 from anopheles gambiae with four disulfide bridges, form p1
Total interactions analyzed 15
Total true interactions 11
Strongest Interaction Chains C-F
Int. Res. 37
Norm. En. per Res. -2.3553
Hub Node A(5)
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 0.0 5.3661 -56.9994 -51.6333 38 5 2 2879 1 25 23
A-C 0.0 -10.9673 -7.2076 -18.1749 16 0 0 594 1 11 7
A-D 0.0 15.3836 -76.1383 -60.7547 51 4 0 3234 0 20 14
A-E 0.0 0.0 -2.8234 -2.8234 12 0 0 182 0 5 1
A-F -2.2288 6.4472 -32.1403 -27.922 32 0 0 1425 0 13 10
B-C -7.8491 28.5789 -84.5056 -63.7757 50 5 0 3625 0 15 18
B-D 0.0 -1.3258 -2.3626 -3.6884 14 0 0 344 0 10 9
B-E 0.0 29.6701 -89.5167 -59.8466 50 4 0 3686 0 18 18
B-F 0.0 0.0 -0.0059 -0.0059 2 0 0 5 0 5 3
C-F 0.0 11.5165 -98.6619 -87.1454 37 4 1 3805 2 20 14
D-E 0.0 41.8967 -94.0286 -52.1319 37 5 1 3669 0 20 16