3OJJ
structure of co-substituted homoprotocatechuate 2,3-dioxygenase from b.fuscum at 1.72 ang resolution
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 149
Norm. En. per Res. -5.7173
Hub Node A(3)
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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 -132.4042 -158.6979 -448.985 -740.0871 152 13 0 15969 19 70 73
A-C -68.317 -148.5789 -368.637 -585.5329 123 4 0 12925 20 50 50
A-D -5.5852 -0.0712 -153.309 -158.9654 56 4 5 5335 0 26 28
B-C -5.7101 -0.3702 -152.773 -158.8534 55 2 5 5371 0 26 28
B-D -127.9306 -188.1689 -535.772 -851.8715 149 13 4 18468 20 56 58
C-D -142.2538 -204.6994 -459.248 -806.2011 150 15 0 16175 19 70 69