1S1H
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, 1s1h, contains 40s subunit. the 60s ribosomal subunit is in file 1s1i.
Total interactions analyzed 136
Total true interactions 15
Strongest Interaction Chains B-E
Int. Res. 45
Norm. En. per Res. -0.6236
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.
T-L 0.0 -0.093 142.052 141.959 32 19 0 2059 0 16 17
B-E 0.0 0.0 -28.0621 -28.0621 45 5 2 2682 0 3 7
B-H -60.5368 -0.9576 668.624 607.1297 55 145 1 5256 0 15 10
C-E 0.0 0.0 -0.0781 -0.0781 8 0 0 25 0 1 1
C-J 0.0 -3.7489 -2.3574 -6.1063 20 7 0 655 0 9 4
C-N 0.0 1.0277 -4.0124 -2.9847 38 23 3 2335 0 19 14
D-E -15.2837 -10.7649 317.386 291.3374 32 83 0 2802 0 18 13
D-H 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 1
E-H -205.2888 0.0 3404.11 3198.8212 97 561 9 16196 0 6 18
G-I -19.3251 -40.3931 539.006 479.2878 47 50 3 2975 3 19 26
G-K -23.0766 2.1416 139.623 118.688 16 61 0 876 0 0 4
G-M 0.0 7.1966 -0.557 6.6396 2 0 0 66 0 2 5
I-J 0.0 0.0 -0.3129 -0.3129 7 0 0 62 0 2 3
J-N -62.2351 -1.7553 5181.12 5117.1295 47 728 0 14771 3 14 19
M-S -98.3371 -4.4836 474.501 371.6803 48 149 2 5306 0 18 17