4A8B
symmetrized cryo-em reconstruction of e. coli degq 12-mer in complex with lysozymes
Total interactions analyzed 153
Total true interactions 46
Strongest Interaction Chains F-O
Int. Res. 10
Norm. En. per Res. -0.4089
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-B 0.0 0.0 -2.2332 -2.2332 32 0 0 368 0 0 0
A-C 0.0 0.0 -2.6913 -2.6913 33 0 0 362 0 0 0
A-E 0.0 0.0 -20.3171 -20.3171 59 6 0 1718 0 0 0
A-L 0.0 0.0 -22.3777 -22.3777 58 2 0 1712 0 0 0
A-N 0.0 0.0 -0.0172 -0.0172 3 0 0 15 0 0 0
B-C 0.0 0.0 -2.0619 -2.0619 30 0 0 349 0 0 0
B-D 0.0 0.0 -19.2498 -19.2498 58 6 0 1712 0 0 0
B-I 0.0 0.0 -18.9669 -18.9669 53 4 0 1688 0 0 0
C-H 0.0 0.0 -19.1132 -19.1132 52 4 0 1701 0 0 0
C-J 0.0 0.0 -22.4887 -22.4887 59 2 0 1726 0 0 0
C-M 0.0 0.0 -0.1107 -0.1107 6 0 0 47 0 0 0
D-E 0.0 0.0 -2.2427 -2.2427 32 0 0 367 0 0 0
D-F 0.0 0.0 -2.6915 -2.6915 33 0 0 365 0 0 0
D-I 0.0 0.0 -22.2107 -22.2107 59 2 0 1725 0 0 0
D-N 0.0 0.0 -0.0009 -0.0009 2 0 0 3 0 0 0
E-F 0.0 0.0 -2.0139 -2.0139 31 0 0 342 0 0 0
E-L 0.0 0.0 -18.9203 -18.9203 53 4 0 1702 0 0 0
F-G 0.0 0.0 -22.3534 -22.3534 58 2 0 1728 0 0 0
F-K 0.0 0.0 -19.5497 -19.5497 54 4 0 1702 0 0 0
F-O 0.0 0.0 -4.0894 -4.0894 10 1 0 215 0 0 0
G-H 0.0 0.0 -2.253 -2.253 32 0 0 372 0 0 0
G-I 0.0 0.0 -2.7614 -2.7614 32 0 0 369 0 0 0
G-K 0.0 0.0 -19.6212 -19.6212 58 5 0 1710 0 0 0
G-P 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
H-I 0.0 0.0 -1.9979 -1.9979 31 0 0 349 0 0 0
H-J 0.0 0.0 -19.5225 -19.5225 58 6 0 1730 0 0 0
H-R 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
I-O 0.0 0.0 -0.2058 -0.2058 7 0 0 56 0 0 0
J-K 0.0 0.0 -2.295 -2.295 32 0 0 373 0 0 0
J-L 0.0 0.0 -2.704 -2.704 33 0 0 367 0 0 0
K-L 0.0 0.0 -1.9967 -1.9967 30 0 0 347 0 0 0
K-Q 0.0 0.0 -0.0108 -0.0108 2 0 0 8 0 0 0
L-M 0.0 0.0 -4.57 -4.57 12 2 0 243 0 0 0
M-N 0.0 0.0 -0.1452 -0.1452 8 0 0 52 0 0 0
M-P 0.0 0.0 -0.4406 -0.4406 9 0 0 100 0 0 0
M-Q 0.0 0.0 -0.9492 -0.9492 13 0 0 181 0 0 0
M-R 0.0 0.0 -1.1118 -1.1118 12 0 0 119 0 0 0
N-O 0.0 0.0 -0.5092 -0.5092 9 0 0 107 0 0 0
N-Q 0.0 0.0 -2.1378 -2.1378 16 0 0 291 0 0 0
N-R 0.0 0.0 1.3948 1.3948 24 4 0 356 0 0 0
O-P 0.0 0.0 -0.2407 -0.2407 7 0 0 57 0 0 0
O-Q 0.0 0.0 -1.2441 -1.2441 12 0 0 167 0 0 0
O-R 0.0 0.0 -0.4061 -0.4061 21 0 0 157 0 0 0
P-Q 0.0 0.0 0.5085 0.5085 12 6 0 146 0 0 0
P-R 0.0 0.0 -0.1122 -0.1122 6 0 0 43 0 0 0
Q-R 0.0 0.0 -0.0668 -0.0668 4 0 0 24 0 0 0