4AZU
crystal structure analysis of oxidized pseudomonas aeruginosa azurin at ph 5.5 and ph 9.0. a ph-induced conformational transition involves a peptide bond flip
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-D
Int. Res. 42
Norm. En. per Res. -2.0376
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 -14.5345 0.0 -53.025 -67.5595 44 1 3 2861 0 1 5
A-C -3.4682 0.0 -114.105 -117.5732 62 2 2 5599 0 2 3
A-D -13.8006 0.0 -71.779 -85.5796 42 4 1 3234 0 2 0
B-C -6.5651 0.0 -69.5909 -76.156 44 2 0 2879 0 2 1
B-D -6.233 0.0 -93.6731 -99.9061 56 1 1 4920 0 2 2
C-D 0.0 0.0 -58.7075 -58.7075 51 3 3 2975 0 2 6