3HUS
crystal structure of recombinant gamma n308k fibrinogen fragment d with the peptide ligand gly-pro-arg-pro-amide
Total interactions analyzed 45
Total true interactions 10
Strongest Interaction Chains E-J
Int. Res. 44
Norm. En. per Res. -4.6721
Hub Node A(2)
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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 -51.9908 -122.0871 450.044 275.9661 139 44 12 18295 7 57 47
A-C -10.5309 -23.6889 622.487 588.2673 71 10 4 6435 3 17 12
B-C -76.298 -27.3329 284.638 181.0071 184 24 20 19696 4 36 37
B-H -34.3229 5.6715 -105.73 -134.3814 43 6 0 3715 2 8 8
C-G -35.9226 -5.3786 -120.41 -161.7112 49 5 0 4322 2 9 8
D-E -49.5537 -112.2178 321.772 160.0004 136 31 13 18507 7 58 48
D-F -7.6914 -18.6759 614.492 588.1247 69 14 4 6394 2 18 12
E-F -80.3457 -37.7558 267.209 149.1075 190 28 20 20219 4 37 39
E-J -50.5998 -53.4123 -101.562 -205.574 44 13 0 3711 4 8 8
F-I -45.7836 -3.9837 -117.855 -167.6222 46 10 0 4096 2 9 8