3D5B
structural basis for translation termination on the 70s ribosome. this file contains the 50s subunit of one 70s ribosome. the entire crystal structure contains two 70s ribosomes as described in remark 400.
Total interactions analyzed 465
Total true interactions 28
Strongest Interaction Chains O-T
Int. Res. 79
Norm. En. per Res. -4.6307
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
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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.
E-N 0.0 0.0 -36.4475 -36.4475 12 2 0 1356 0 0 1
E-O -6.9919 -2.058 -31.4142 -40.4641 16 2 0 1147 0 6 8
E-R 0.0 1.1291 -40.6435 -39.5144 19 13 0 2108 0 0 11
E-T 0.0 -29.7974 -123.441 -153.2384 75 14 7 6678 1 19 18
F-P -11.6296 16.4319 -94.0286 -89.2263 38 7 0 4154 0 17 20
F-U 0.0 0.0 -2.1891 -2.1891 13 0 0 370 0 0 2
F-7 0.0 0.0 -0.0239 -0.0239 2 0 0 10 0 0 0
G-4 -12.5509 -28.9423 -124.371 -165.8641 64 8 4 6369 2 12 9
H-N 0.0 0.0 -0.004 -0.004 2 0 0 5 0 0 0
I-1 -5.7536 1.4133 -55.7306 -60.0709 37 0 2 2862 0 9 11
N-U -10.3422 -3.3872 -115.056 -128.7854 47 8 1 5108 0 9 24
N-V 0.0 0.0 -0.0904 -0.0904 4 0 0 32 0 1 4
O-T -62.4772 -54.8939 -248.457 -365.828 79 19 6 9842 7 38 37
P-U 0.0 0.0 -0.008 -0.008 4 0 0 8 0 0 1
P-V 0.0 13.0734 -6.3312 6.7421 12 2 0 517 0 0 7
P-8 -10.8685 39.8947 -169.681 -140.6548 61 18 0 8385 0 17 56
Q-Z -20.3004 -62.0311 -349.229 -431.5605 135 38 9 15715 5 66 63
Q-0 0.0 0.0 -7.059 -7.059 10 1 0 499 0 0 5
R-W 0.0 7.7956 -15.8018 -8.0062 19 1 0 774 0 3 8
R-5 0.0 1.1666 -49.5551 -48.3885 27 1 3 2278 0 2 7
S-0 0.0 -4.9564 -11.096 -16.0524 18 1 0 700 0 8 14
U-V -29.6534 -2.5741 -215.172 -247.3995 88 29 10 9862 1 18 36
U-5 0.0 1.5013 -3.7163 -2.2151 9 0 0 562 0 0 9
W-5 0.0 48.9664 -85.864 -36.8976 54 6 3 4715 0 11 19
X-2 -2.7509 -17.3393 -91.9321 -112.0223 44 4 2 4223 2 8 11
X-7 0.0 14.0504 -7.508 6.5424 14 0 0 561 0 2 8
0-8 0.0 0.0 -0.0384 -0.0384 5 0 0 30 0 2 2
6-8 0.0 0.0 -38.9747 -38.9747 18 7 0 1427 0 2 1