2AT1
crystal structures of phosphonoacetamide ligated t and phosphonoacetamide and malonate ligated r states of aspartate carbamoyltransferase at 2.8-angstroms resolution and neutral ph
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 78
Norm. En. per Res. -5.2142
Hub Node A(1)
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 -92.5737 -72.9436 -241.194 -406.7113 78 15 4 8843 8 41 30
B-D -74.5623 -46.7474 -211.237 -332.5467 75 19 5 8363 2 18 15
C-D -59.8198 -88.9584 -213.708 -362.4863 79 8 4 8052 9 38 32