3ZVP
crystal structure of the hybrid state of ribosome in complex with the guanosine triphosphatase release factor 3
Total interactions analyzed 528
Total true interactions 29
Strongest Interaction Chains O-T
Int. Res. 80
Norm. En. per Res. -3.2103
Hub Node E(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
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.
0-8 0.0 0.0 -0.055 -0.055 5 0 0 27 0 2 1
0-Q 0.0 -2.7458 -62.7896 -65.5354 29 7 1 3015 0 3 14
0-S 0.0 -7.3785 -3.3325 -10.711 17 0 0 314 0 8 10
2-X -16.0658 -5.162 -102.608 -123.8359 47 14 1 4700 0 9 9
4-G 0.0 -6.6069 -80.4737 -87.0806 74 17 3 5924 0 19 19
5-R 0.0 23.1034 -47.2298 -24.1264 33 4 3 2414 0 7 14
5-U 0.0 0.0 -5.2556 -5.2556 10 2 0 447 0 0 8
5-W 0.0 -0.4633 -91.8756 -92.3389 56 30 3 5279 0 14 20
6-8 0.0 0.0 -20.4928 -20.4928 21 3 0 1143 0 3 2
7-F 0.0 0.0 -0.0035 -0.0035 2 0 0 3 0 0 0
7-W 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
7-X 0.0 0.0 -2.1698 -2.1698 9 0 0 204 0 1 6
8-P -21.3189 37.5337 -149.256 -133.0412 61 40 0 7399 0 19 60
9-Q 0.0 0.0 -0.1895 -0.1895 3 0 0 55 0 1 2
E-N 0.0 0.0 -30.5126 -30.5126 13 1 0 1238 0 0 0
E-O 0.0 2.779 -20.0996 -17.3206 15 0 0 882 0 8 9
E-R 0.0 4.0395 -29.0786 -25.0391 17 3 0 1644 0 1 11
E-T -11.0574 -18.1528 -77.5279 -106.738 76 5 3 5945 1 19 18
F-P 0.0 17.0278 -80.9305 -63.9027 42 6 0 3893 0 16 20
F-U 0.0 0.0 -2.6728 -2.6728 12 0 0 397 0 0 2
J-K 0.0 0.0 -0.0487 -0.0487 7 0 0 19 0 0 0
K-Z 0.0 0.0 -2.8732 -2.8732 9 0 0 266 0 0 0
N-U -7.7635 -10.201 -53.3956 -71.3601 46 18 1 4934 0 8 25
N-V 0.0 2.9152 -16.451 -13.5358 14 4 0 832 0 1 4
O-T -20.6974 -54.0878 -182.038 -256.8232 80 35 4 9029 4 40 41
P-V -2.9563 16.1164 -18.1187 -4.9585 15 1 0 853 0 0 6
Q-Z -12.4488 33.7873 -186.221 -164.8826 114 64 6 11187 4 56 55
R-W 0.0 -16.0342 -18.7012 -34.7354 19 4 1 1029 0 5 10
U-V -20.7411 -13.9311 -133.178 -167.8502 89 55 7 8947 0 17 37