2Q9I
crystal structure of d-dimer from human fibrin complexed with met-his- arg-pro-tyr-amide.
Total interactions analyzed 45
Total true interactions 11
Strongest Interaction Chains C-S
Int. Res. 50
Norm. En. per Res. -4.2098
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 -65.029 -110.8378 294.705 118.8382 142 74 15 20381 7 61 58
A-C -7.5096 -10.8506 604.134 585.7738 78 27 8 7338 3 23 13
B-C -83.9041 -42.0945 264.239 138.2404 189 45 19 20636 6 41 44
B-M -39.3778 -24.5868 -139.882 -203.8466 52 18 0 5318 3 15 14
C-F 0.0 17.4796 -84.6561 -67.1765 65 1 1 4061 0 20 18
C-S -26.6292 -56.0832 -127.778 -210.4904 50 15 0 4659 4 18 16
D-E -59.0013 -97.034 285.177 129.1418 127 40 11 18068 5 58 52
D-F -4.4346 -6.2799 655.116 644.4015 61 11 3 5044 1 16 9
E-F -99.6208 -42.8048 286.786 144.3604 175 51 18 19097 4 38 36
E-N -29.7704 -26.1334 -128.214 -184.1178 52 11 0 4903 3 15 14
F-T -33.3895 -12.6087 -91.4131 -137.4113 48 17 0 4509 3 19 16