3RV0
crystal structure of k. polysporus dcr1 without the c-terminal dsrbd
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains C-D
Int. Res. 368
Norm. En. per Res. -5.3825
Hub Node A(3)
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 -210.0602 -129.8352 -1700.84 -2040.7353 383 64 60 70065 23 121 102
A-C -7.8945 16.669 -24.4467 -15.6722 20 1 0 1200 0 4 3
A-D -15.8396 0.0 -135.51 -151.3496 53 3 3 4736 0 5 4
B-D 0.0 0.0 -0.2026 -0.2026 9 0 0 35 0 1 1
C-D -219.6777 -129.3588 -1631.74 -1980.7765 368 68 57 67630 17 123 103