1YL3
crystal structure of 70s ribosome with thrs operator and trnas. large subunit. the coordinates for the small subunit are in the pdb entry 1yl4.
Total interactions analyzed 561
Total true interactions 30
Strongest Interaction Chains J-L
Int. Res. 48
Norm. En. per Res. -2.9159
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-M 0.0 -3.0794 -1.7386 -4.818 8 0 0 143 0 3 0
E-N 0.0 2.7499 -18.8087 -16.0588 15 1 0 605 0 4 3
E-R 0.0 0.0 -1.2157 -1.2157 6 0 0 182 0 1 0
E-5 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
F-S 0.0 0.0 -1.0657 -1.0657 5 0 0 137 0 0 1
F-1 0.0 0.0 -1.1549 -1.1549 6 0 0 206 0 0 3
G-Q -4.5099 -3.6292 -6.9607 -15.0998 13 11 0 1069 1 9 15
H-9 0.0 0.0 -0.052 -0.052 6 0 0 31 0 0 2
I-J -21.8325 79.8586 -260.701 -202.6749 158 76 29 16455 2 66 66
I-L -5.1449 3.8335 -27.0188 -28.3302 29 35 3 3212 2 8 3
J-L -19.1785 -2.308 -118.477 -139.9635 48 71 6 7732 0 11 9
K-4 0.0 -0.2155 -9.657 -9.8726 23 2 0 680 0 10 7
L-P 0.0 0.0 -0.0429 -0.0429 3 0 0 12 0 0 0
L-V 0.0 -0.9473 -29.1324 -30.0797 18 12 0 1363 0 4 3
M-1 0.0 -10.2996 -2.6991 -12.9987 10 0 0 296 0 5 1
M-9 0.0 0.0 -0.023 -0.023 2 0 0 5 0 5 1
N-R -41.6139 21.448 -98.8136 -118.9795 56 32 1 5717 0 22 21
O-8 0.0 1.7045 -9.8865 -8.182 13 1 0 1078 0 0 11
P-V -31.6268 13.305 -97.2327 -115.5545 90 81 1 8039 0 18 20
P-3 0.0 0.0 -6.8455 -6.8455 15 2 0 351 0 1 1
P-9 0.0 0.0 -0.0121 -0.0121 2 0 0 10 0 0 2
Q-3 0.0 0.9057 -10.1349 -9.2292 27 0 0 966 0 2 10
S-0 0.0 0.0 -7.1169 -7.1169 16 0 0 467 0 4 7
S-5 -17.4174 7.8025 -63.6123 -73.2272 54 56 6 5563 2 15 21
S-7 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 1
T-W -9.5794 -33.0363 -51.3098 -93.9255 40 15 1 3346 3 12 17
0-5 0.0 4.9918 -26.6681 -21.6763 36 21 2 2338 0 7 13
1-2 -39.159 59.7797 66.001 86.6217 94 103 2 9057 0 23 54
1-5 0.0 0.0 -0.4811 -0.4811 10 0 0 163 0 0 5
6-8 0.0 1.0481 -19.8634 -18.8153 20 21 0 1470 0 3 7