2OYI
crystal structure of fragment d of gammad298,301a fibrinogen with the peptide ligand gly-pro-arg-pro-amide
Total interactions analyzed 45
Total true interactions 12
Strongest Interaction Chains E-J
Int. Res. 48
Norm. En. per Res. -4.4279
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 -76.7813 -120.165 297.47 100.5237 141 34 15 20223 8 61 54
A-C -22.41 -27.2182 589.653 540.0248 83 17 7 7601 3 21 15
B-C -95.1733 -30.5587 198.583 72.851 196 49 20 21880 4 42 40
B-H -45.7183 -34.7424 -86.3785 -166.8391 47 13 0 3968 4 8 8
C-F 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 1 1
C-G -25.2481 -31.9206 -130.518 -187.6867 46 12 0 4441 4 7 8
D-E -90.5744 -116.3249 296.799 89.8997 126 34 9 17727 8 60 50
D-F -25.4555 -23.7373 649.169 599.9762 67 25 6 6904 2 17 11
E-F -103.3975 -35.4841 290.19 151.3085 174 42 19 19758 3 37 35
E-J -51.4077 -53.4897 -107.642 -212.5394 48 9 0 4068 3 8 8
F-G 0.0 0.0 -0.0273 -0.0273 3 0 0 10 0 0 0
F-I -25.5525 3.8791 -114.171 -135.8444 49 13 0 4588 3 8 8