2OYH
crystal structure of fragment d of gammad298,301a fibrinogen with the peptide ligand gly-his-arg-pro-amide
Total interactions analyzed 45
Total true interactions 12
Strongest Interaction Chains C-G
Int. Res. 50
Norm. En. per Res. -4.4174
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 -73.5239 -117.9572 244.963 53.4819 134 33 15 19117 9 58 54
A-C -11.3606 -27.9134 569.937 530.663 79 8 7 7388 2 22 15
B-C -102.8035 -35.4048 179.518 41.3097 191 36 20 20752 3 42 40
B-H -43.5378 -23.8364 -100.286 -167.6602 50 13 0 4055 3 15 14
C-F 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 1 0
C-G -30.0876 -47.2459 -143.537 -220.8705 50 12 0 4901 5 15 16
D-E -70.5028 -119.6539 279.496 89.3394 123 26 8 16299 7 57 47
D-F -19.6647 -23.9327 612.542 568.9445 64 23 4 6184 2 15 10
E-F -112.5525 -31.2188 236.753 92.9818 171 32 18 19029 2 38 35
E-J -59.594 -16.4709 -107.908 -183.9729 46 9 0 3991 3 15 14
F-G 0.0 0.0 -0.0198 -0.0198 2 0 0 4 0 0 0
F-I -38.8023 -4.6109 -146.914 -190.3272 47 10 0 4756 2 15 16