2EFX
the crystal structure of d-amino acid amidase from ochrobactrum anthropi sv3 complexed with l-phenylalanine amide
Total interactions analyzed 15
Total true interactions 9
Strongest Interaction Chains C-D
Int. Res. 67
Norm. En. per Res. -2.4499
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 -18.4899 -114.303 -132.7928 65 4 0 4341 0 30 42
A-D -21.2403 -9.5778 -84.5997 -115.4179 60 2 3 3557 3 26 30
A-F 0.0 -35.1816 -98.3695 -133.5511 62 1 0 3701 0 27 33
B-C 0.0 11.7393 -27.2607 -15.5214 38 2 0 1304 0 15 16
B-D -22.5884 -13.4609 -49.2043 -85.2536 49 4 0 2476 2 20 30
B-F -12.5554 -30.9176 -114.085 -157.558 74 3 0 4538 1 33 45
C-D -23.4005 -34.5043 -106.236 -164.1408 67 5 0 4111 1 29 34
C-E 0.0 -25.9114 -114.413 -140.3245 70 2 0 4068 0 29 33
D-E -14.9326 -39.8559 -118.499 -173.2875 76 1 0 4466 0 30 38