1NRQ
crystallographic structures of thrombin complexed with thrombin receptor peptides: existence of expected and novel binding modes
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains H-R
Int. Res. 40
Norm. En. per Res. -1.466
Hub Node H(1)
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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.
L-H -10.652 -7.8715 618.372 599.8485 67 26 1 9373 5 37 30
H-R 0.0 0.0 -58.6406 -58.6406 40 2 0 2750 0 2 3