3KE4
crystal structure of a pduo-type atp:cob(i)alamin adenosyltransferase from bacillus cereus
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 107
Norm. En. per Res. -5.2186
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 -40.898 -172.5845 -325.012 -538.4945 114 13 4 12357 14 50 42
A-C -50.7582 -205.4513 -302.185 -558.3946 107 13 4 11434 14 50 42
B-C -60.0092 -167.163 -280.728 -507.9002 105 16 4 10922 11 45 42