1VIQ
crystal structure of putative adp ribose pyrophosphatase
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 250
Norm. En. per Res. -5.641
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
Download
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 0.0 -54.5024 -95.9356 -150.438 52 11 5 4312 2 23 21
A-C 0.0 0.0 -5.365 -5.365 22 0 0 479 0 1 2
B-C -233.0031 -127.2704 -1049.98 -1410.2535 250 51 39 42410 16 79 55