3BVH
crystal structure of recombinant gammad364a fibrinogen fragment d with the peptide ligand gly-pro-arg-pro-amide
Total interactions analyzed 45
Total true interactions 11
Strongest Interaction Chains B-J
Int. Res. 45
Norm. En. per Res. -4.1649
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 -100.5627 -114.1857 243.492 28.7436 138 28 15 19006 7 59 51
A-C -5.9905 -24.0257 546.635 516.6188 80 12 6 7090 3 18 14
B-C -114.5382 -26.79 179.44 38.1118 183 37 20 20839 3 38 37
B-J -44.5373 -28.231 -114.653 -187.4213 45 9 0 3908 3 8 8
C-G 0.0 0.0 -0.0056 -0.0056 2 0 0 4 0 0 0
C-I -41.3655 0.0182 -111.264 -152.6113 47 9 0 4213 1 9 8
D-E -78.0806 -123.5386 203.691 2.0719 136 33 15 19387 9 59 49
D-F -18.314 -27.8442 586.575 540.4169 76 15 6 6934 3 17 14
E-F -106.9843 -22.81 167.375 37.5807 186 42 20 20952 4 40 39
E-H -42.8065 -19.9859 -111.506 -174.2984 48 12 0 4066 3 8 8
F-G -10.3027 -26.3279 -114.02 -150.6506 50 14 0 4394 1 8 8