2C1N
molecular basis for the recognition of phosphorylated and phosphoacetylated histone h3 by 14-3-3
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-E
Int. Res. 51
Norm. En. per Res. -3.446
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 -28.06 -39.3033 -223.991 -291.3542 103 5 12 9840 7 54 54
A-C -33.6598 -42.7956 -65.4465 -141.9019 51 9 0 4195 2 11 14
B-E -31.6607 -36.7837 -107.3 -175.7444 51 9 1 4353 4 11 14