2EFU
the crystal structure of d-amino acid amidase from ochrobactrum anthropi sv3 complexed with l-phenylalanine
Total interactions analyzed 15
Total true interactions 9
Strongest Interaction Chains A-D
Int. Res. 58
Norm. En. per Res. -2.6314
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
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 -28.5253 -111.971 -140.4963 68 2 0 4165 0 28 37
A-D -53.6172 -13.7904 -85.2113 -152.6189 58 5 3 3691 4 26 26
A-F 0.0 -37.7853 -114.055 -151.8403 68 3 0 4294 1 28 34
B-C -27.3971 9.8131 -45.6965 -63.2805 47 2 0 1948 0 16 18
B-D -11.5344 -16.5245 -44.8721 -72.931 46 3 0 2270 2 19 27
B-F -11.8945 -20.8081 -110.048 -142.7506 63 3 0 3870 0 27 34
C-D -23.3604 -29.4529 -103.259 -156.0724 67 4 0 4036 0 28 34
C-E 0.0 -30.7051 -101.989 -132.6941 67 4 0 3922 0 27 32
D-E -7.0246 -9.2682 -106.338 -122.6308 73 5 0 4313 0 31 40