2IQI
crystal structure of protein xcc0632 from xanthomonas campestris, pfam duf330
Total interactions analyzed 28
Total true interactions 6
Strongest Interaction Chains G-H
Int. Res. 82
Norm. En. per Res. -3.807
Hub Node A(1)
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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 -50.0103 -112.7185 -141.611 -304.3398 82 3 7 6010 14 26 26
B-C -32.218 -62.848 -140.111 -235.177 81 6 7 6249 10 27 27
C-D -34.3813 -80.3383 -147.893 -262.6126 82 8 7 6477 12 26 26
E-F -39.99 -81.0453 -150.094 -271.1293 85 10 7 6566 13 26 27
F-G -46.336 -82.8006 -180.989 -310.1257 90 7 9 7686 14 28 30
G-H -46.3652 -110.893 -154.918 -312.1763 82 8 8 6611 13 27 27