3LZK
the crystal structure of a probably aromatic amino acid degradation protein from sinorhizobium meliloti 1021
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 22
Norm. En. per Res. -5.8402
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 -129.8998 -171.3638 -685.884 -987.1476 200 23 12 23919 26 59 52
A-C -23.116 -49.7958 -52.7695 -125.6813 22 0 0 1231 8 21 10
A-D -7.3473 8.7488 -66.7707 -65.3692 40 5 0 2791 2 18 25
B-C -16.4248 35.3636 -86.894 -67.9552 43 4 0 3166 0 20 27
B-D -22.1691 -53.2822 -53.0321 -128.4834 22 0 0 1238 8 21 10
C-D -137.9752 -218.1501 -705.717 -1061.8423 200 26 12 24214 28 56 51