3KFB
crystal structure of a group ii chaperonin from methanococcus maripaludis
Total interactions analyzed 28
Total true interactions 22
Strongest Interaction Chains E-F
Int. Res. 255
Norm. En. per Res. -3.4739
Hub Node A(6)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
Download
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 -182.443 -39.698 -653.279 -875.4199 255 37 11 27399 13 130 149
A-C 0.0 0.0 -1.6842 -1.6842 10 0 0 208 0 3 3
A-D 0.0 0.0 -0.0026 -0.0026 2 0 0 3 0 1 1
A-F 0.0 0.0 -0.0061 -0.0061 2 0 0 6 0 2 1
A-G 0.0 -6.9972 -1.5973 -8.5944 13 0 0 268 0 3 3
A-H -171.066 -37.0093 -655.548 -863.6233 256 44 11 27342 14 132 151
B-C -154.353 -35.8306 -584.484 -774.6677 250 25 11 25670 13 122 146
B-D 0.0 0.0 -1.7337 -1.7337 12 0 0 249 0 4 3
B-E 0.0 0.0 -0.0055 -0.0055 2 0 0 5 0 2 1
B-G 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 2 1
B-H 0.0 -6.5945 -2.4444 -9.0389 14 0 0 290 0 3 3
C-D -118.8704 -22.4684 -629.033 -770.3718 255 33 11 26862 16 132 151
C-E 0.0 -7.0199 -1.7273 -8.7472 12 0 0 282 0 4 3
C-F 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 2 1
D-E -168.1964 -39.4695 -663.176 -870.8419 256 43 11 27374 14 131 151
D-F 0.0 -6.6949 -2.7758 -9.4707 14 0 0 310 0 3 3
E-F -186.0848 -41.3998 -658.367 -885.8516 255 34 11 27443 13 131 149
E-G 0.0 0.0 -1.8027 -1.8027 10 0 0 218 0 3 3
E-H 0.0 0.0 -0.0025 -0.0025 2 0 0 3 0 1 1
F-G -151.0997 -36.1547 -582.836 -770.0904 250 28 11 25731 13 123 146
F-H 0.0 0.0 -1.6962 -1.6962 12 0 0 251 0 4 3
G-H -96.8883 -20.1264 -607.471 -724.4857 254 35 10 26624 15 131 150