1ML5
structure of the e. coli ribosomal termination complex with release factor 2
Total interactions analyzed 990
Total true interactions 26
Strongest Interaction Chains N-U
Int. Res. 12
Norm. En. per Res. -0.2718
Hub Node L(3)
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.
Z-O 0.0 0.0 -3.8486 -3.8486 16 0 0 353 0 0 0
Z-l 0.0 0.0 -4.5043 -4.5043 20 0 0 437 0 0 0
E-K 0.0 0.0 -0.7065 -0.7065 10 0 0 163 0 0 0
F-M 0.0 0.0 -1.3077 -1.3077 13 0 0 189 0 0 0
F-Q 0.0 0.0 -1.2387 -1.2387 32 0 0 340 0 0 0
G-H 0.0 0.0 -1.1233 -1.1233 14 0 0 108 0 0 0
H-K 0.0 0.0 -0.5525 -0.5525 13 0 0 150 0 0 0
I-U 0.0 0.0 -7.5026 -7.5026 32 2 0 715 0 0 0
I-d 0.0 0.0 -0.0803 -0.0803 6 0 0 37 0 0 0
J-L 0.0 0.0 -0.1013 -0.1013 9 0 0 61 0 0 0
J-N 0.0 0.0 -0.7437 -0.7437 13 0 0 170 0 0 0
K-O 0.0 0.0 -0.1048 -0.1048 4 0 0 46 0 0 0
K-T 0.0 0.0 -0.6476 -0.6476 9 0 0 115 0 0 0
L-M 0.0 0.0 -0.1623 -0.1623 5 0 0 48 0 0 0
L-P 0.0 0.0 -0.1493 -0.1493 5 0 0 27 0 0 0
L-Q 0.0 0.0 -0.0687 -0.0687 5 0 0 26 0 0 0
M-Q 0.0 0.0 100.127 100.127 30 26 0 718 0 0 0
N-U 0.0 0.0 -3.2615 -3.2615 12 0 0 285 0 0 0
O-T 0.0 0.0 -0.0008 -0.0008 2 0 0 3 0 0 0
P-V 0.0 0.0 -0.1857 -0.1857 9 0 0 67 0 0 0
R-T 0.0 0.0 -0.0121 -0.0121 3 0 0 9 0 0 0
e-n 0.0 0.0 -0.5976 -0.5976 10 0 0 121 0 0 0
g-q 0.0 0.0 -0.0299 -0.0299 4 0 0 18 0 0 0
n-r 0.0 0.0 -4.9742 -4.9742 27 0 0 569 0 0 0
p-v 0.0 0.0 -0.1662 -0.1662 10 0 0 78 0 0 0
t-w 0.0 0.0 -0.0321 -0.0321 11 0 0 31 0 0 0