1VOX
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 C-E
Int. Res. 19
Norm. En. per Res. -2.8894
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 -0.1301 -0.1301 3 0 0 41 0 0 2
B-E -10.16 0.0 -6.7111 -16.8712 14 1 0 401 0 3 7
B-H 0.0 9.0231 -10.3663 -1.3432 34 16 0 2227 0 16 12
C-D 0.0 0.0 -5.1437 -5.1437 5 1 0 194 0 0 6
C-E -5.3958 -39.3407 -10.1629 -54.8994 19 0 0 571 3 5 4
C-J -18.9121 8.6414 1598.92 1588.6492 75 157 4 7144 1 28 33
C-N -3.155 12.1144 -218.198 -209.2385 76 3 3 8297 0 15 35
D-E 0.0 -19.2062 -1.7458 -20.952 44 4 0 1638 2 12 11
D-P 0.0 0.0 -0.0113 -0.0113 2 0 0 7 0 0 0
E-H 0.0 -15.3085 37.6972 22.3887 55 35 2 3639 1 28 35
F-O 0.0 0.0 -0.8143 -0.8143 4 0 0 167 0 2 1
F-R 0.0 58.0552 -70.425 -12.3698 62 31 6 5725 0 10 17
G-I 0.0 4.1589 128.893 133.0519 33 27 4 2246 0 7 12
G-K -2.4334 -0.187 662.751 660.1306 39 116 2 4546 0 7 11
G-a 0.0 0.0 -0.0018 -0.0018 2 0 0 1 0 0 1
H-L 0.0 0.0 -0.7497 -0.7497 7 0 0 108 0 0 0
H-Q 0.0 0.0 -0.05 -0.05 3 0 0 18 0 0 3
I-J 0.0 0.0 -3.069 -3.069 14 0 0 329 0 4 12
I-M 0.0 0.0 -0.3392 -0.3392 5 0 0 95 0 0 3
I-N 0.0 0.0 2.8601 2.8601 7 10 0 526 0 0 1
I-a -73.3622 0.4635 1054.24 981.3412 24 133 0 2487 0 2 4
J-N -51.9964 -8.4463 2465.17 2404.7273 55 314 6 10175 2 17 34
K-R 0.0 -12.1615 8.3466 -3.8149 22 9 0 957 0 7 11
L-Q -16.4768 0.0 429.323 412.8462 24 83 3 3658 0 1 9
L-a 0.0 -1.0061 -0.0643 -1.0704 3 0 0 9 0 3 1
M-S -11.5727 -1.0581 629.952 617.3211 45 73 1 4276 0 8 20
M-a -114.1648 7.9347 1643.81 1537.5799 44 294 0 6697 0 5 13
O-Q 0.0 -19.1763 -5.0248 -24.201 11 0 0 228 1 7 7