2VHM
structure of pdf binding helix in complex with the ribosome (part 1 of 4)
Total interactions analyzed 496
Total true interactions 30
Strongest Interaction Chains M-V
Int. Res. 51
Norm. En. per Res. -2.8741
Hub Node D(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.
0-5 -8.2475 0.0 -7.2266 -15.4741 13 0 0 496 0 3 1
0-N -6.6237 -33.6957 -68.212 -108.5315 40 3 0 3791 3 23 29
0-Q 0.0 14.3745 -16.5817 -2.2072 12 3 0 692 0 0 8
0-S 0.0 13.2226 -75.4515 -62.2289 51 5 6 3766 0 9 8
1-3 0.0 11.0866 -27.4982 -16.4116 22 12 0 1677 0 1 9
2-T 0.0 0.0 -0.0147 -0.0147 2 0 0 10 0 0 3
3-L -2.6 41.375 -130.599 -91.824 61 39 1 7360 0 3 33
4-G 0.0 0.0 -0.3077 -0.3077 7 0 0 37 0 3 3
5-S -2.9777 -36.0371 -39.1806 -78.1953 30 0 1 2244 2 17 7
D-J 0.0 3.1209 -29.4711 -26.3502 14 2 1 1210 0 0 7
D-K 0.0 4.879 -30.2985 -25.4195 20 1 0 1190 0 7 3
D-N 0.0 3.4223 18.3071 21.7294 17 4 0 520 0 0 10
D-P 0.0 -9.2223 -53.3614 -62.5837 54 7 2 3916 0 14 16
E-L 0.0 13.2988 -78.9104 -65.6116 48 11 1 3690 0 17 14
E-Q 0.0 0.0 -0.1636 -0.1636 4 0 0 51 0 0 2
E-S 0.0 0.0 -1.8435 -1.8435 3 0 0 115 0 0 1
F-O 0.0 0.0 -0.0041 -0.0041 2 0 0 6 0 1 0
H-Z 0.0 15.6586 -25.3813 -9.7227 42 4 0 2003 0 6 11
I-M 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 0 0
J-Q -18.6383 -2.529 -81.0571 -102.2244 49 35 4 5554 2 10 25
J-R 0.0 0.0 -9.6629 -9.6629 12 0 0 984 0 1 7
K-P -29.0139 32.3809 -153.896 -150.529 71 30 1 6813 1 30 37
L-Q 0.0 0.0 -0.0022 -0.0022 3 0 0 2 0 0 2
L-R 0.0 1.7268 -5.7766 -4.0498 11 7 0 487 0 0 16
M-V -50.8304 -6.4002 -89.3466 -146.5772 51 27 1 4455 1 8 14
M-W 0.0 0.0 -0.8697 -0.8697 7 0 0 139 0 0 1
N-S 0.0 0.0 -10.899 -10.899 14 3 0 477 0 2 2
O-W -5.0143 3.1615 -50.5523 -52.405 26 6 0 2611 0 6 17
Q-R 0.0 14.1717 -106.589 -92.4173 89 39 5 7883 0 19 48
T-X 0.0 10.0463 -86.5795 -76.5332 48 20 3 4984 0 5 11