2AAL
crystal structures of the wild-type, mutant-p1a and inactivated malonate semialdehyde decarboxylase: a structural basis for the decarboxylase and hydratase activities
Total interactions analyzed 15
Total true interactions 6
Strongest Interaction Chains E-F
Int. Res. 115
Norm. En. per Res. -5.7241
Hub Node A(2)
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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 -158.1723 -42.7842 -432.611 -633.5675 117 26 12 16476 4 44 40
A-C -164.9703 -21.5396 -429.113 -615.623 114 20 13 16128 3 42 40
B-C -147.344 -35.0349 -435.382 -617.7609 114 18 12 16396 3 41 39
D-E -149.7875 -40.5863 -446.252 -636.6258 114 16 13 16748 4 43 39
D-F -153.0439 -36.532 -446.078 -635.6539 112 18 12 16680 3 43 40
E-F -159.2993 -43.7491 -455.219 -658.2674 115 22 12 16878 6 43 40