3RMZ
crystal structure of the w199f-maug/pre-methylamine dehydrogenase complex
Total interactions analyzed 15
Total true interactions 11
Strongest Interaction Chains E-F
Int. Res. 151
Norm. En. per Res. -5.1214
Hub Node A(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.
A-C -19.2589 -23.7374 -163.122 -206.1183 89 7 7 8041 1 24 20
A-D -20.2921 -30.475 -80.3901 -131.1572 49 3 0 3095 4 15 16
A-F -15.3882 -20.0025 -70.6979 -106.0886 26 4 0 2101 0 18 12
B-D -22.4639 -41.8716 -67.64 -131.9755 28 8 0 2220 3 20 11
B-E -7.5397 -15.0725 -151.366 -173.9782 81 6 7 7420 1 12 16
B-F -15.2357 -50.3364 -77.3737 -142.9458 49 3 0 3167 1 12 15
C-D -135.3295 -95.4946 -548.882 -779.7061 154 23 11 19832 13 78 54
C-F -84.7094 -38.9694 -367.079 -490.7579 123 14 8 14459 3 21 18
D-E -96.6198 -65.299 -370.523 -532.4418 125 12 8 14493 4 20 18
D-F -26.636 -79.6874 -130.385 -236.7084 80 5 7 5696 10 24 21
E-F -145.2209 -87.3334 -540.772 -773.3263 151 21 11 19538 13 56 48