3KQR
the structure of serum amyloid p component bound to phosphoethanolamine
Total interactions analyzed 10
Total true interactions 5
Strongest Interaction Chains D-E
Int. Res. 73
Norm. En. per Res. -4.458
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 -58.5645 -44.8964 -210.036 -313.497 76 7 3 8557 4 22 17
A-E -53.4337 -44.4992 -203.831 -301.7639 73 5 3 8399 4 22 17
B-C -72.7552 -42.2246 -185.033 -300.0128 74 7 3 7949 4 22 17
C-D -67.8354 -44.7383 -204.375 -316.9488 74 7 3 8482 4 22 17
D-E -66.1102 -44.8665 -214.46 -325.4367 73 8 3 8656 4 22 18