3Q0M
crystal structure of the pumilio-homology domain from human pumilio1 in complex with p38alpha nreb
Total interactions analyzed 6
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 53
Norm. En. per Res. -0.4182
Hub Node A(1)
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 6.2906 -28.4555 -22.1649 53 6 0 2194 1 28 30