1QQR
crystal structure of streptokinase domain b
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 31
Norm. En. per Res. -4.2205
Hub Node A(3)
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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 -0.0076 -0.0076 2 0 0 5 0 0 1
A-C -12.2046 -41.4401 -60.9719 -114.6166 44 5 0 2873 2 17 12
A-D -93.2527 -15.0794 -365.93 -474.2621 137 19 6 14231 4 36 43
B-C -18.4463 -28.9818 -127.721 -175.1491 81 4 3 6509 3 21 24
B-D -36.9899 -52.0845 -89.4802 -178.5546 46 7 1 4202 3 16 13
C-D -20.2198 -31.7718 -78.8431 -130.8347 31 4 3 2780 2 8 9