1VIM
crystal structure of an hypothetical protein
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 231
Norm. En. per Res. -4.1331
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 -98.9537 -21.6325 -802.341 -922.9272 229 32 33 31683 10 76 70
A-C -27.2652 10.5489 -320.169 -336.8853 118 8 16 14326 0 31 23
A-D 0.0 0.0 -19.5945 -19.5945 37 0 0 961 0 6 2
B-C 0.0 0.0 -21.3557 -21.3557 37 1 0 945 0 6 2
B-D -19.1583 6.5919 -304.444 -317.0104 115 3 16 13906 0 30 23
C-D -109.2844 -37.8423 -807.614 -954.7407 231 30 34 32163 10 69 69