3G71
co-crystal structure of bruceantin bound to the large ribosomal subunit
Total interactions analyzed 465
Total true interactions 27
Strongest Interaction Chains K-U
Int. Res. 54
Norm. En. per Res. -3.7922
Hub Node C(5)
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.
A-M 0.0 0.0 -0.1506 -0.1506 4 0 0 59 0 0 4
A-Z -84.3753 -25.9023 -316.523 -426.8007 115 11 8 12628 2 25 23
B-J -14.0252 -24.3889 -49.9227 -88.3368 34 2 0 2000 1 3 0
B-K -8.8354 8.1009 -54.1767 -54.9112 39 2 0 2648 0 11 20
B-U -13.3181 6.3644 -42.8318 -49.7854 25 3 0 1353 0 4 5
C-L 0.0 0.0 -0.0039 -0.0039 2 0 0 5 0 0 3
C-O 0.0 4.3 -42.8927 -38.5927 23 1 0 1594 0 9 6
C-T 0.0 0.0 -12.7136 -12.7136 15 0 0 787 0 3 10
C-Y 0.0 0.0 -0.0051 -0.0051 2 0 0 4 0 1 2
C-1 -2.813 -11.7517 -40.8013 -55.3659 16 2 0 1362 1 6 6
D-N -8.7702 -3.5912 -44.7522 -57.1136 26 11 1 2177 0 13 21
E-J -11.3021 8.7212 -58.2248 -60.8057 24 2 1 2276 0 7 7
F-M -22.6477 -5.8274 -175.139 -203.614 73 7 3 7673 3 21 25
H-Q 0.0 0.0 -0.0841 -0.0841 3 0 0 23 0 0 0
K-U -48.2587 -19.7126 -136.805 -204.7764 54 7 3 5691 1 17 19
L-M 0.0 0.0 -0.0145 -0.0145 2 0 0 10 0 0 1
L-O 0.0 0.0 -16.2411 -16.2411 25 0 0 1063 0 5 6
L-Y 0.0 0.0 -12.0033 -12.0033 14 0 0 401 0 0 12
L-3 0.0 0.0 -3.812 -3.812 5 0 0 170 0 0 2
M-3 0.0 -1.2871 -36.2023 -37.4894 21 1 0 1653 0 4 2
N-Q -6.0034 5.292 -98.4307 -99.1421 56 2 3 4919 0 11 18
R-X 0.0 0.0 -0.1025 -0.1025 3 0 0 7 0 0 8
R-2 0.0 0.0 -0.1735 -0.1735 4 0 0 52 0 0 1
S-V -7.6352 -6.785 -56.5837 -71.0038 40 1 4 2954 1 11 14
S-2 -23.7769 -4.5055 -48.0266 -76.309 25 2 0 2261 1 19 11
T-2 0.0 0.0 -0.0308 -0.0308 2 0 0 6 0 2 2
1-2 0.0 -5.2794 -42.1889 -47.4684 24 1 0 1727 0 18 16