1VOQ
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 29
Strongest Interaction Chains C-N
Int. Res. 75
Norm. En. per Res. -2.1755
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
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.
B-C 0.0 0.0 -0.1233 -0.1233 4 0 0 38 0 0 2
B-E -33.5659 8.9454 16.5614 -8.0591 19 8 0 967 0 4 8
B-H -5.3713 96.5562 34.6517 125.8366 40 26 0 3524 0 16 16
C-D 0.0 0.0 1.7293 1.7293 4 8 0 225 0 0 6
C-E 0.0 0.0 -1.4823 -1.4823 12 0 0 109 0 4 3
C-J -16.4209 56.8957 948.613 989.0878 80 132 4 7978 0 28 36
C-N 0.0 10.9979 -174.159 -163.1611 75 4 3 7471 0 15 35
D-E 0.0 -23.513 -48.5708 -72.0838 54 5 1 2840 2 12 11
D-P 0.0 0.0 -0.0397 -0.0397 3 0 0 19 0 0 1
E-H -12.8914 93.0428 936.201 1016.3524 65 203 2 8995 4 42 54
F-O 0.0 0.0 -0.6778 -0.6778 8 0 0 147 0 4 2
F-R 0.0 35.1139 -99.9839 -64.87 69 37 9 6893 0 11 20
G-I 0.0 4.0994 -2.8672 1.2323 27 7 4 1375 0 8 14
G-K 0.0 -9.0757 3.542 -5.5337 28 13 1 1902 0 6 6
G-a 0.0 0.0 -0.0876 -0.0876 2 0 0 9 0 0 1
H-L 0.0 0.0 -0.2285 -0.2285 6 0 0 55 0 0 0
H-Q 0.0 0.0 -0.7276 -0.7276 8 0 0 167 0 1 5
I-J 0.0 0.0 -0.7411 -0.7411 10 0 0 149 0 4 12
I-M 0.0 0.0 -0.453 -0.453 6 0 0 108 0 0 3
I-N 0.0 0.0 -3.1435 -3.1435 8 11 0 610 0 0 0
I-a -206.5839 2.8272 738.079 534.3223 25 219 0 4036 0 0 5
J-N -57.955 -26.4311 773.379 688.9929 53 208 8 9064 3 17 31
K-R 0.0 -13.9238 -14.7453 -28.6691 24 0 2 1404 0 9 12
L-Q 0.0 1.2558 79.7765 81.0323 23 29 2 1800 0 0 8
L-a 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 1 0
M-S 0.0 1.1794 -31.3099 -30.1305 42 20 2 3855 0 8 23
M-a -88.0171 6.5569 1040.18 958.7199 39 228 0 5032 0 3 12
N-S 0.0 0.0 -0.2464 -0.2464 7 0 0 61 0 0 2
O-Q 0.0 8.5532 -4.6995 3.8537 18 0 0 571 0 12 13