3RT0
crystal structure of pyl10-hab1 complex in the absence of abscisic acid (aba)
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 146
Norm. En. per Res. -3.2735
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 -100.7995 -66.0959 -311.039 -477.9344 146 19 2 13329 8 111 116
A-C -27.4833 -5.093 -266.44 -299.0163 98 7 8 10468 0 32 24
A-D -7.1943 -16.6168 -7.992 -31.8031 12 0 0 270 2 8 0
B-C 0.0 0.0 -0.5464 -0.5464 9 0 0 85 0 4 8
B-D -16.0848 4.9979 -183.95 -195.0369 82 7 5 7541 0 24 21