1S1I
structure of the ribosomal 80s-eef2-sordarin complex from yeast obtained by docking atomic models for rna and protein components into a 11.7 a cryo-em map. this file, 1s1i, contains 60s subunit. the 40s ribosomal subunit is in file 1s1h.
Total interactions analyzed 435
Total true interactions 18
Strongest Interaction Chains D-O
Int. Res. 20
Norm. En. per Res. -0.8985
Hub Node C(3)
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-J 0.0 0.0 -0.0008 -0.0008 2 0 0 2 0 1 1
A-Z 0.0 -6.6309 -8.9003 -15.5311 26 1 0 853 0 8 18
B-9 -161.0868 -183.1135 2242.26 1898.0597 113 398 17 14959 1 13 30
C-M 0.0 3.6958 204.279 207.9748 15 24 0 1263 0 0 7
C-R -77.7845 -1150.4992 2068.34 840.0564 61 249 1 7815 4 29 42
C-S -29.5378 -8.5172 2062.93 2024.875 56 290 2 6741 0 8 10
D-O -3.1645 3.1007 -17.9054 -17.9692 20 7 1 1364 0 4 5
D-Y 0.0 52.6718 76.8953 129.5671 10 37 0 602 0 1 3
E-J 0.0 1.1424 -0.821 0.3214 9 0 0 119 0 4 5
E-Q -6.8713 3.9941 1145.27 1142.3928 38 151 2 3011 0 3 18
G-L 0.0 -14.8399 434.543 419.7031 53 81 4 5384 0 22 10
H-M -46.5894 16.8226 4639.33 4609.5632 51 673 7 13039 0 13 41
L-Z -5.4175 1.4801 312.508 308.5706 16 63 0 1221 0 0 2
N-Y 0.0 0.0 -1.1344 -1.1344 8 0 0 157 0 0 3
O-V 0.0 1.1852 -14.814 -13.6288 23 0 0 1350 0 17 19
P-W 0.0 0.0 -0.0289 -0.0289 2 0 0 19 0 0 0
R-S -3.0079 20.4497 1460.61 1478.0518 58 258 7 7670 0 11 11
T-X 0.0 0.0 -2.4148 -2.4148 35 7 1 1263 0 8 4