3RPX
crystal structure of complement component 1, q subcomponent binding protein, c1qbp
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 73
Norm. En. per Res. -3.7764
Hub Node A(2)
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 -19.0461 -8.8086 -215.807 -243.6617 68 7 5 8183 0 18 13
A-C -38.4301 -0.7837 -236.466 -275.6798 73 10 6 9285 1 18 13
B-C -15.3734 0.0 -204.251 -219.6244 73 5 6 8076 0 16 11