3OCF
crystal structure of fumarate lyase:delta crystallin from brucella melitensis in native form
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-C
Int. Res. 230
Norm. En. per Res. -4.6121
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 -139.7292 -20.223 -444.946 -604.8982 199 30 12 20709 0 26 20
A-C -132.7384 -166.6384 -761.408 -1060.7848 230 20 17 27664 8 26 18
A-D -137.7045 19.9434 -583.966 -701.7271 219 20 9 24812 8 48 46
B-C -121.4234 13.5434 -574.927 -682.807 223 18 9 24484 8 44 43
B-D -136.1168 -157.6057 -774.553 -1068.2755 234 34 17 28588 8 24 17
C-D -162.8941 -16.5888 -542.96 -722.4429 180 25 11 20324 0 26 19