3RG6
crystal structure of a chaperone-bound assembly intermediate of form i rubisco
Total interactions analyzed 15
Total true interactions 11
Strongest Interaction Chains C-D
Int. Res. 157
Norm. En. per Res. -3.6188
Hub Node A(5)
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-C 0.0 0.0 -10.265 -10.265 9 0 0 452 0 0 1
A-D -14.757 -29.5445 -111.769 -156.0705 53 7 0 4823 2 7 9
A-B -104.2921 18.9822 -118.315 -203.6249 255 37 14 30633 9 58 68
A-E 0.0 5.3186 -88.2447 -82.9261 42 8 1 3156 0 19 13
A-F -6.4324 7.0254 -129.714 -129.121 59 6 5 5296 0 19 14
C-D -53.6122 -30.4168 -484.123 -568.1519 157 36 32 22371 3 66 44
C-B 0.0 0.0 -62.3117 -62.3117 40 2 1 2343 0 17 20
D-B -8.923 -2.6803 -130.181 -141.7843 61 8 5 5146 0 18 16
B-E 0.0 0.0 -0.4837 -0.4837 6 0 0 81 0 0 1
B-F -14.0732 -26.3832 -95.0279 -135.4843 49 6 0 4153 2 8 9
E-F -23.2646 -33.9173 -469.609 -526.7909 154 16 30 21586 2 64 43