1NBM
the structure of bovine f1-atpase covalently inhibited with 4-chloro-7-nitrobenzofurazan
Total interactions analyzed 21
Total true interactions 14
Strongest Interaction Chains C-F
Int. Res. 218
Norm. En. per Res. -3.1681
Hub Node A(4)
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 0.0 -0.02 -0.02 3 0 0 16 0 0 0
A-D -59.1127 -102.0453 -571.034 -732.1921 248 30 11 24730 6 70 83
A-E -66.3368 22.8218 -431.339 -474.854 200 27 8 19177 4 67 67
A-G 0.0 -12.2483 -106.762 -119.0102 76 4 3 5119 3 25 11
B-E -57.1886 -55.3677 -408.596 -521.1523 192 17 9 18010 3 48 62
B-F -93.5039 -45.8723 -543.165 -682.5412 240 41 13 23382 7 75 63
B-G 0.0 -12.2172 -46.3306 -58.5478 49 4 2 2678 0 12 10
C-D -129.4388 -0.3111 -638.716 -768.4659 282 36 13 27112 8 87 80
C-F -71.1135 -107.0452 -512.493 -690.6517 218 27 10 22232 7 68 76
C-G 0.0 -1.6991 -41.6094 -43.3085 34 2 0 1815 0 7 4
D-F 0.0 0.0 -14.321 -14.321 12 1 3 929 0 0 3
D-G -4.3172 -20.5178 -108.856 -133.691 74 4 6 5338 1 25 12
E-G -21.0463 -47.4961 -117.212 -185.7544 66 10 6 5208 3 16 5
F-G -5.6182 -13.2343 -50.5546 -69.4071 64 1 6 3238 2 20 8