1L4X
octameric de novo designed peptide
Total interactions analyzed 28
Total true interactions 23
Strongest Interaction Chains C-G
Int. Res. 14
Norm. En. per Res. -7.434
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
Download
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 -24.1964 -71.6019 -95.7983 27 1 7 3323 1 18 13
A-C 0.0 -6.4082 -12.4658 -18.874 17 0 3 888 0 7 3
A-D 0.0 0.0 -10.0105 -10.0105 8 0 1 541 0 1 4
A-E -20.0525 7.4406 -51.1155 -63.7274 14 2 3 1929 0 4 5
A-G 0.0 0.0 -0.0898 -0.0898 6 0 0 45 0 1 1
A-H 0.0 -14.5592 -73.32 -87.8792 28 2 6 3555 1 17 19
B-C 0.0 20.1579 -91.4712 -71.3133 30 1 7 4273 0 16 19
B-G -7.2277 2.6638 -10.6307 -15.1945 10 1 0 448 0 3 3
B-H 0.0 -6.5237 -18.21 -24.7337 14 0 1 1021 0 7 3
C-D 0.0 -36.3282 -80.1234 -116.4516 28 0 5 3527 2 22 16
C-E 0.0 0.0 -0.1108 -0.1108 10 0 0 51 0 1 1
C-F -5.6062 2.8658 -12.3419 -15.0823 10 0 0 470 0 3 3
C-G -49.7044 0.0 -54.3714 -104.0758 14 5 0 2004 0 4 5
C-H 0.0 0.0 -1.4346 -1.4346 5 0 0 162 0 3 0
D-E 0.0 -20.228 -81.1901 -101.4181 28 2 7 3523 2 17 19
D-F 0.0 -8.9191 -21.7115 -30.6305 14 0 1 1061 0 7 3
D-G 0.0 0.0 -1.3934 -1.3934 5 0 0 159 0 3 0
E-F 0.0 -28.481 -69.2952 -97.7762 27 0 7 3290 1 19 13
E-G 0.0 0.0 -10.743 -10.743 14 1 3 803 0 5 3
E-H 0.0 4.1657 -8.1917 -4.0261 10 4 1 779 0 1 4
F-G 0.0 -2.9914 -93.8279 -96.8193 30 3 7 4291 0 16 18
F-H 0.0 0.0 -0.005 -0.005 2 0 0 8 0 1 1
G-H 0.0 -14.3833 -90.4449 -104.8282 28 3 5 3871 1 22 16