3E6A
crystal structure and functional analysis of glyceraldehyde- 3-phosphate dehydrogenase from oryza sativa
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 180
Norm. En. per Res. -4.4149
Hub Node O(3)
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.
O-A -11.1775 -14.2155 -86.3743 -111.7673 60 16 2 3793 2 20 15
O-B -27.6791 -48.5592 -278.858 -355.0963 123 60 9 15124 2 29 27
O-C -37.6939 -122.7344 -581.844 -742.2723 179 92 18 25473 12 45 32
A-B -95.6916 -108.4891 -590.503 -794.6837 180 90 22 26105 15 44 32
A-C -28.1936 -33.5554 -391.202 -452.9511 122 33 9 15034 1 28 27
B-C 0.0 -4.116 -96.0871 -100.2031 59 17 2 4228 0 23 17