3CAU
d7 symmetrized structure of unliganded groel at 4.2 angstrom resolution by cryoem
Total interactions analyzed 91
Total true interactions 28
Strongest Interaction Chains F-J
Int. Res. 4
Norm. En. per Res. -0.0418
Hub Node A(4)
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 0.0 0.0 250.252 250.252 56 27 0 1169 0 0 0
A-G 0.0 0.0 304.412 304.412 56 25 0 1167 0 0 0
A-H 0.0 0.0 -0.165 -0.165 4 0 0 51 0 0 0
A-I 0.0 0.0 -0.017 -0.017 6 0 0 18 0 0 0
B-C 0.0 0.0 260.033 260.033 54 22 0 1146 0 0 0
B-H 0.0 0.0 -0.0163 -0.0163 6 0 0 16 0 0 0
B-N 0.0 0.0 -0.159 -0.159 4 0 0 48 0 0 0
C-D 0.0 0.0 232.574 232.574 56 25 0 1157 0 0 0
C-M 0.0 0.0 -0.1651 -0.1651 4 0 0 51 0 0 0
C-N 0.0 0.0 -0.0121 -0.0121 6 0 0 13 0 0 0
D-E 0.0 0.0 277.431 277.431 57 24 0 1156 0 0 0
D-L 0.0 0.0 -0.163 -0.163 4 0 0 50 0 0 0
D-M 0.0 0.0 -0.0125 -0.0125 6 0 0 14 0 0 0
E-F 0.0 0.0 263.748 263.748 56 27 0 1147 0 0 0
E-K 0.0 0.0 -0.1638 -0.1638 4 0 0 49 0 0 0
E-L 0.0 0.0 -0.0121 -0.0121 6 0 0 11 0 0 0
F-G 0.0 0.0 26.2773 26.2773 56 30 0 1162 0 0 0
F-J 0.0 0.0 -0.1673 -0.1673 4 0 0 51 0 0 0
F-K 0.0 0.0 -0.0128 -0.0128 6 0 0 14 0 0 0
G-I 0.0 0.0 -0.1594 -0.1594 4 0 0 48 0 0 0
G-J 0.0 0.0 -0.0123 -0.0123 6 0 0 13 0 0 0
H-I 0.0 0.0 252.386 252.386 56 27 0 1168 0 0 0
H-N 0.0 0.0 301.05 301.05 56 25 0 1167 0 0 0
I-J 0.0 0.0 259.731 259.731 54 22 0 1150 0 0 0
J-K 0.0 0.0 244.971 244.971 56 25 0 1157 0 0 0
K-L 0.0 0.0 281.941 281.941 57 24 0 1157 0 0 0
L-M 0.0 0.0 258.12 258.12 56 27 0 1147 0 0 0
M-N 0.0 0.0 25.7184 25.7184 56 30 0 1164 0 0 0