1TDT
three-dimensional structure of tetrahydrodipicolinate-n- succinlytransferase
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 157
Norm. En. per Res. -3.4984
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 -57.7712 -60.8028 -419.348 -537.9219 155 13 14 16932 2 28 31
A-C -55.3456 -49.4011 -427.295 -532.0417 155 15 14 17019 2 28 31
B-C -65.0746 -52.8318 -431.343 -549.2494 157 13 14 17086 2 29 30