3PUW
crystal structure of an outward-facing mbp-maltose transporter complex bound to adp-alf4
Total interactions analyzed 10
Total true interactions 8
Strongest Interaction Chains G-A
Int. Res. 95
Norm. En. per Res. -3.785
Hub Node F(3)
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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 -62.0716 -65.4023 -440.008 -567.4819 224 17 3 18685 5 49 42
E-G -38.6991 -15.4635 -188.493 -242.6557 132 5 1 8596 3 22 21
F-G -8.8418 -6.7847 -918.566 -934.1925 356 23 51 42280 0 9 20
F-A 0.0 -2.5198 -0.0071 -2.5269 4 0 0 4 0 9 2
F-B -17.5475 -45.8503 -203.757 -267.1548 75 4 9 7887 4 14 15
G-A -43.1263 -35.5893 -280.861 -359.5766 95 9 11 11493 3 20 14
G-B -15.7046 0.9019 -43.2147 -58.0174 28 1 0 1632 0 14 3
A-B -62.0621 -72.9482 -407.294 -542.3043 204 22 5 17866 7 64 59