1P60
structure of human dck complexed with 2'-deoxycytidine and adp, space group c 2 2 21
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 126
Norm. En. per Res. -3.1853
Hub Node A(1)
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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 -22.1166 -39.0656 -340.167 -401.3492 126 7 6 13642 11 27 15