3HI9
the x-ray crystal structure of the first rna recognition motif (rrm1) of the au-rich element (are) binding protein hur at 2.0 angstrom resolution
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 42
Norm. En. per Res. -2.2014
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 0.0 1.3206 -111.313 -109.9924 60 1 1 5339 0 10 15
A-C -7.5812 9.8599 -32.2565 -29.9778 33 2 0 1791 1 19 16
A-D 0.0 0.0 -0.0023 -0.0023 2 0 0 1 0 2 4
B-C 0.0 17.393 -0.5758 16.8172 7 0 0 60 0 3 6
B-D -24.7842 18.9029 -86.5757 -92.457 42 10 0 3828 0 17 17
C-D 0.0 4.1392 -116.151 -112.0118 63 3 1 5475 0 11 16