3O0E
crystal structure of ompf in complex with colicin peptide obs1
Total interactions analyzed 66
Total true interactions 19
Strongest Interaction Chains A-E
Int. Res. 139
Norm. En. per Res. -3.8838
Hub Node A(6)
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-B 0.0 0.0 -52.9222 -52.9222 54 2 3 2639 0 10 12
A-C -45.1085 -98.4081 -386.055 -529.5716 137 18 19 16177 4 33 24
A-D 0.0 0.0 -30.9335 -30.9335 46 0 0 1576 0 11 13
A-E -41.0475 -96.3593 -402.439 -539.8458 139 19 19 16784 4 33 24
A-F -16.4363 18.7834 -37.2327 -34.8856 51 1 0 1919 0 18 17
A-L -35.158 -31.7638 -179.425 -246.3468 98 21 0 7173 1 6 5
B-C 0.0 20.8065 -42.843 -22.0365 54 4 0 2105 0 18 17
B-D -53.3447 -99.7929 -377.343 -530.4806 138 21 18 16117 4 33 25
B-E -3.2729 -0.8255 -29.9712 -34.0696 46 0 0 1466 0 11 14
B-F -28.1411 -87.9669 -405.729 -521.8371 138 19 18 16585 4 34 24
B-M -5.5426 -32.2613 -133.133 -170.9369 85 18 0 5449 2 6 5
C-E -45.6438 -88.6158 -380.583 -514.8426 141 14 18 16029 3 36 24
C-L 0.0 0.0 -0.084 -0.084 5 0 0 22 0 0 0
C-N -7.2013 -30.0281 -118.058 -155.2874 80 11 0 5109 2 6 5
D-E 0.0 0.0 -0.0048 -0.0048 2 0 0 5 0 0 0
D-F -41.05 -101.1969 -400.048 -542.2949 140 22 19 16377 4 33 23
D-O -8.0052 -29.232 -142.708 -179.9453 85 22 0 5423 2 6 5
E-P -2.4555 -26.2513 -135.356 -164.0628 85 18 0 5389 2 6 5
F-Q -2.2863 -28.4237 -124.482 -155.1919 90 13 0 5482 2 6 5