3ZZY
crystal structure of a raver1 pri3 peptide in complex with polypyrimidine tract binding protein rrm2
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-C
Int. Res. 36
Norm. En. per Res. -5.2072
Hub Node A(3)
Click on the Nodes or Edges in the network to see the details
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 -9.2673 -2.7687 -119.602 -131.638 62 4 0 4551 1 14 14
A-C -46.2792 0.0 -141.181 -187.4602 36 8 5 4653 0 0 0
A-D -17.7835 0.0 -41.6245 -59.408 18 5 0 1383 0 0 0
B-C 0.0 0.0 -3.292 -3.292 9 0 0 355 0 0 0
B-D -37.1178 0.0 -129.023 -166.1408 35 10 6 4551 0 0 0