3LMM
crystal structure of the dip2311 protein from corynebacterium diphtheriae, northeast structural genomics consortium target cdr35
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains B-D
Int. Res. 165
Norm. En. per Res. -2.9985
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 -12.5795 98.2867 -173.512 -87.8048 111 3 6 7075 5 56 56
A-C -58.3721 -62.3475 -302.911 -423.6305 166 21 6 14580 12 71 67
B-D -61.7134 -134.734 -298.306 -494.7534 165 25 6 14754 10 72 66
C-D -10.2859 114.6929 -165.017 -60.61 110 4 6 6779 4 53 53