1XMG
crystal structure of apo methane monooxygenase hydroxylase from m. capsulatus (bath)
Total interactions analyzed 15
Total true interactions 10
Strongest Interaction Chains B-D
Int. Res. 417
Norm. En. per Res. -5.4622
Hub Node A(4)
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 -21.3867 -16.7215 -173.038 -211.1462 66 30 3 7097 2 24 27
A-C -295.3352 -176.0397 -1717.35 -2188.7249 412 107 32 63889 12 165 126
A-D 0.0 -65.5473 -75.0717 -140.619 65 1 1 3356 5 17 17
A-E -187.4897 -13.1431 -660.157 -860.7899 173 36 8 23847 8 88 81
B-C -4.7632 -55.6624 -69.1432 -129.5688 63 3 2 3246 5 19 17
B-D -331.3779 -174.6996 -1771.66 -2277.7375 417 133 33 65815 12 169 131
B-F -153.9326 -23.2513 -671.015 -848.1989 170 49 7 24279 9 85 87
C-D -102.705 -334.0615 -468.276 -905.0425 196 25 1 19340 27 77 74
C-E -37.8852 -116.1228 -393.602 -547.61 143 21 6 15105 9 72 71
D-F -19.8032 -103.8002 -383.319 -506.9224 143 28 5 14981 9 71 72