3VCZ
1.80 angstrom resolution crystal structure of a putative translation initiation inhibitor from vibrio vulnificus cmcp6
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 94
Norm. En. per Res. -3.687
Hub Node A(2)
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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 -40.7066 -24.799 -245.82 -311.3255 102 20 16 10930 0 14 16
A-C -50.7575 -38.9742 -256.846 -346.5777 94 9 16 10516 2 13 16
B-C -46.1865 -36.5763 -158.875 -241.6378 101 17 16 10594 1 15 16