3RLF
crystal structure of the maltose-binding protein/maltose transporter complex in an outward-facing conformation bound to mgamppnp
Total interactions analyzed 10
Total true interactions 8
Strongest Interaction Chains G-A
Int. Res. 96
Norm. En. per Res. -3.7781
Hub Node F(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.
E-F -47.5195 -60.2991 -425.633 -533.4516 225 21 3 18653 6 50 45
E-G -35.6415 -16.2232 -194.676 -246.5407 134 6 1 8721 2 21 19
F-G -13.6387 -0.0481 -931.88 -945.5668 357 19 52 41818 0 9 19
F-A 0.0 -1.1857 -0.0024 -1.1881 4 0 0 1 0 9 2
F-B -8.1899 -45.6929 -202.701 -256.5838 74 1 8 7863 4 14 16
G-A -40.6787 -39.8148 -282.206 -362.6995 96 10 12 11389 3 19 14
G-B -24.8929 0.003 -49.9283 -74.8182 38 3 0 1730 0 13 3
A-B -45.2715 -91.9459 -412.489 -549.7063 213 18 4 18166 12 69 60