3QW1
crystal structure of the zn-ridc1 complex stabilized by bmh crosslinks
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 29
Norm. En. per Res. -5.3049
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 -8.2039 -64.0276 -72.2315 70 3 2 3375 6 38 33
A-C -16.9 -68.237 -66.3449 -151.4819 29 0 0 1854 8 16 18
A-D 0.0 61.8531 -166.617 -104.7639 73 7 2 6794 0 28 26
B-C -11.8352 63.5244 -168.486 -116.7968 76 12 2 6841 0 29 27
B-D -9.7116 -71.6526 -72.4769 -153.8412 29 0 0 1975 10 16 18
C-D -3.9742 -25.5488 -69.3128 -98.8358 77 14 2 4085 5 38 35