1VOV
crystal structure of five 70s ribosomes from escherichia coli in complex with protein y. this file contains the 30s subunit of one 70s ribosome. the entire crystal structure contains five 70s ribosomes and is described in remark 400.
Total interactions analyzed 210
Total true interactions 28
Strongest Interaction Chains M-a
Int. Res. 54
Norm. En. per Res. -9.6505
Hub Node C(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.
B-C 0.0 0.0 -0.0306 -0.0306 3 0 0 23 0 0 0
B-E 0.0 0.0 19.5538 19.5538 11 14 0 420 0 0 5
B-H 0.0 9.5104 -0.3404 9.17 16 0 0 86 0 5 3
C-D 0.0 0.0 -2.7213 -2.7213 6 0 0 235 0 0 7
C-E 0.0 -2.9529 215.951 212.9981 21 27 0 960 0 5 2
C-J -3.2628 -13.1103 -47.7206 -64.0937 53 6 0 2119 1 10 10
C-N -6.3915 15.2248 -140.496 -131.6627 81 70 4 9690 0 18 38
D-E -53.833 -4.1182 435.25 377.2988 66 87 2 5290 3 15 15
D-P 0.0 0.0 -0.0803 -0.0803 2 0 0 24 0 0 0
E-H 0.0 -5.8026 -15.5054 -21.308 37 1 0 1069 0 17 20
F-O 0.0 0.0 3.2528 3.2528 9 9 0 635 0 4 5
F-R -7.1648 34.2489 0.3305 27.4146 75 69 13 8695 0 12 25
G-I 0.0 -3.3252 321.535 318.2098 38 50 5 2986 0 7 8
G-K 0.0 -8.7015 -7.361 -16.0625 28 10 1 1825 0 6 6
G-M 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
H-L 0.0 0.0 -0.2356 -0.2356 3 0 0 51 0 0 0
H-Q 0.0 -0.8472 -7.4109 -8.2582 18 10 0 898 0 5 9
I-J 0.0 19.8363 -58.8741 -39.0378 27 5 0 2788 0 15 31
I-M 0.0 0.0 -0.1909 -0.1909 2 0 0 61 0 0 2
I-N 0.0 0.0 -6.1482 -6.1482 8 12 0 784 0 0 1
I-a -39.0822 1.199 185.219 147.3358 23 65 0 1686 0 2 3
J-N -8.5854 -25.1458 114.29 80.5588 39 62 3 4581 2 10 22
K-R 0.0 -11.2869 -16.8072 -28.0941 21 0 1 1012 0 9 11
L-Q 0.0 0.0 -12.0684 -12.0684 20 5 0 750 0 0 8
L-a 0.0 -0.8932 -1.2292 -2.1225 7 0 0 78 0 3 2
M-S -18.9671 2.673 -74.7056 -90.9997 37 3 1 3312 0 5 21
M-a -3207.6897 6.471 2680.09 -521.1287 54 429 2 11282 0 6 21
O-Q 0.0 -6.9508 -0.1668 -7.1176 2 0 0 32 0 4 2