3QW0
crystal structure of the zn-ridc1 complex stabilized by bmb crosslinks
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 28
Norm. En. per Res. -5.5006
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 -3.1744 -28.0664 -58.0991 -89.3399 66 0 2 3200 5 38 35
A-C -9.2714 -70.4611 -74.2847 -154.0172 28 0 0 2057 9 16 18
A-D 0.0 62.7051 -162.717 -100.0119 75 9 2 6581 0 28 28
B-C -13.3012 63.206 -171.026 -121.1212 75 10 2 6684 0 29 28
B-D -4.6586 -70.6838 -75.7457 -151.0881 36 0 0 2096 10 16 18
C-D -6.1268 -36.2436 -62.6568 -105.0272 68 3 2 3272 6 37 36