3H32
crystal structure of d-dimer from human fibrin complexed with gly-his- arg-pro-tyr-amide
Total interactions analyzed 28
Total true interactions 9
Strongest Interaction Chains E-N
Int. Res. 47
Norm. En. per Res. -3.5218
Hub Node A(2)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
Download
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 -49.5563 -92.8036 1173.41 1031.0501 159 56 13 20381 4 67 58
A-C -4.1935 -14.6427 660.803 641.9668 79 16 4 6412 2 25 19
B-C -84.6581 -21.4825 652.445 546.3044 196 56 19 19537 4 39 44
B-M -30.038 -19.7465 -102.559 -152.3434 48 20 0 4469 1 15 13
C-F -15.6552 13.665 -163.033 -165.0232 83 11 5 7078 0 22 20
D-E -64.5221 -109.2094 304.999 131.2676 159 70 17 20863 5 69 56
D-F 0.0 -15.7764 1398.6 1382.8236 72 16 3 6000 2 24 18
E-F -88.9367 -38.7982 880.665 752.9301 198 55 20 21343 6 43 43
E-N -16.9142 -24.7645 -123.848 -165.5267 47 11 0 4432 3 15 14