3LGA
crystal structure of p. abyssi trna m1a58 methyltransferase in complex with s-adenosyl-l-homocysteine
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 228
Norm. En. per Res. -3.8082
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 -148.5082 -145.5891 -519.847 -813.9443 234 76 24 25830 22 66 102
A-C -128.3298 9.2617 707.104 588.0359 72 18 6 8369 0 10 13
A-D 0.0 0.0 -15.8895 -15.8895 27 7 0 702 0 0 2
B-C 0.0 0.0 8.3453 8.3453 26 8 0 683 0 0 2
B-D -128.6462 5.9463 782.112 659.4121 73 19 6 8504 0 10 14
C-D -149.4098 -149.3695 -569.486 -868.2654 228 32 24 25328 22 66 102