1OVA
crystal structure of uncleaved ovalbumin at 1.95 angstroms resolution
Total interactions analyzed 6
Total true interactions 4
Strongest Interaction Chains B-D
Int. Res. 94
Norm. En. per Res. -1.897
Hub Node A(2)
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 -37.4385 16.7671 -254.147 -274.8184 151 12 4 11696 5 40 50
A-C 0.0 0.0 -18.7692 -18.7692 33 0 0 1106 0 5 5
B-D -47.1271 -8.035 -123.156 -178.3181 94 8 0 6412 0 17 15
C-D -30.3182 33.4479 -235.68 -232.5503 149 12 4 11165 1 43 51