3MVO
crystal structure of bovine glutamate dehydrogenase complexed with eu3+
Total interactions analyzed 15
Total true interactions 15
Strongest Interaction Chains C-F
Int. Res. 120
Norm. En. per Res. -3.1289
Hub Node A(5)
Click on the Nodes or Edges in the network to see the details
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 -54.6525 41.2917 1942.76 1929.3992 193 633 28 35024 1 64 70
A-C -30.4377 4.8742 -267.795 -293.3585 174 132 12 18573 3 53 61
A-D -77.8806 -27.1012 -269.328 -374.3098 121 14 3 12019 2 37 41
A-E 0.0 3.2233 -52.1409 -48.9176 48 6 0 2982 0 24 26
A-F 0.0 0.0 -3.5373 -3.5373 4 1 0 152 0 0 0
B-C -49.9844 -11.6701 -367.786 -429.4405 181 62 10 18190 3 52 67
B-D 0.0 0.0 -3.0207 -3.0207 4 1 0 119 0 0 0
B-E -49.6823 -23.5609 -246.02 -319.2631 123 19 3 12061 2 36 41
B-F 0.0 6.6589 -53.1632 -46.5043 48 1 0 2986 0 24 27
C-D 0.0 6.1704 -50.5223 -44.3519 46 4 0 2865 0 24 26
C-E 0.0 0.0 -6.1753 -6.1753 4 0 0 157 0 0 0
C-F -82.0165 -29.6476 -263.806 -375.4701 120 21 4 12410 2 37 43
D-E -32.825 -22.4422 -356.81 -412.0772 168 37 10 16867 2 48 60
D-F -72.7956 -15.0083 -361.996 -449.7998 179 56 10 17654 2 52 63
E-F -51.1674 0.4244 -330.03 -380.773 174 52 10 17388 2 48 67