3OGJ
crystal structure of partial apo (92-227) of cgmp-dependent protein kinase
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-D
Int. Res. 95
Norm. En. per Res. -2.6566
Hub Node A(3)
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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 -17.498 -17.1583 -48.015 -82.6713 42 6 0 2021 3 16 15
A-C -35.1142 14.0418 -220.552 -241.6244 97 16 1 8906 0 17 16
A-D 0.0 0.0 -35.9234 -35.9234 20 0 0 1502 0 4 3
B-C 0.0 0.0 -31.0876 -31.0876 21 0 0 1395 0 4 3
B-D -37.8011 17.138 -231.712 -252.3751 95 7 1 9084 0 15 16
C-D -2.6021 -4.9483 -54.2512 -61.8016 39 0 0 2335 3 20 18