3QTK
the crystal structure of chemically synthesized vegf-a
Total interactions analyzed 15
Total true interactions 12
Strongest Interaction Chains A-F
Int. Res. 22
Norm. En. per Res. -6.2791
Hub Node A(4)
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-D -111.7171 -62.9257 684.232 509.5892 118 25 10 14765 4 20 21
A-B 0.0 -0.6735 -16.2499 -16.9234 13 0 0 805 0 5 4
A-C 0.0 0.0 -0.0104 -0.0104 8 0 0 10 0 5 3
A-F -45.2086 -1.2804 -91.6506 -138.1396 22 5 0 2780 1 15 14
D-C 0.0 0.0 -1.3723 -1.3723 4 0 0 122 0 2 3
D-F 0.0 -13.4396 -29.162 -42.6016 16 0 0 1104 0 15 13
B-C -94.6104 -51.5615 740.31 594.138 120 28 8 15717 4 20 22
B-E -34.1942 -32.5045 -92.7227 -159.4214 29 4 0 3239 3 16 12
B-F -2.1828 8.6045 -19.1967 -12.775 24 0 0 873 0 3 7
C-E -20.5011 -10.8516 -76.7665 -108.1193 35 3 0 2933 0 13 8
C-F 0.0 -5.0051 -1.2771 -6.2822 12 0 0 240 0 6 1
E-F -122.99 -63.0459 759.032 572.9961 119 28 10 15691 4 17 21