1MGQ
crystal structure of a heptameric sm-like protein from methanobacterium thermoautotrophicum
Total interactions analyzed 21
Total true interactions 7
Strongest Interaction Chains A-G
Int. Res. 81
Norm. En. per Res. -4.2587
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 -73.4163 0.9275 -240.718 -313.2067 82 22 10 10872 6 29 27
A-G -75.552 -28.6091 -240.793 -344.954 81 24 11 10351 6 27 27
B-C -65.402 -11.519 -259.511 -336.4319 85 16 10 10972 5 32 30
C-D -64.3337 17.3036 -260.012 -307.0421 81 12 10 10487 4 29 27
D-E -32.2877 -29.4086 -230.087 -291.7833 77 6 11 9712 3 27 25
E-F -44.7634 -20.8622 -242.709 -308.3346 80 7 11 10226 6 27 28
F-G -48.8857 -14.0843 -218.304 -281.274 75 11 7 9064 5 29 26