3ZZZ
crystal structure of a raver1 pri4 peptide in complex with polypyrimidine tract binding protein rrm2
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-C
Int. Res. 35
Norm. En. per Res. -4.5172
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 -8.6989 -4.2399 -116.177 -129.1158 59 6 0 4463 1 14 14
A-C -39.6668 0.0 -118.435 -158.1018 35 9 6 4315 0 0 0
A-D -17.544 0.0 -38.3953 -55.9393 15 2 0 1145 0 0 2
B-C 0.0 0.0 -0.0129 -0.0129 2 0 0 8 0 0 0
B-D -17.2876 0.0 -98.5441 -115.8317 35 8 6 4175 0 0 0