1MT5
crystal structure of fatty acid amide hydrolase
Total interactions analyzed 120
Total true interactions 21
Strongest Interaction Chains G-H
Int. Res. 153
Norm. En. per Res. -3.2265
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-B -30.4347 20.3029 -444.493 -454.6248 156 8 5 16475 0 29 33
A-D 0.0 0.0 -40.3478 -40.3478 29 0 1 2355 0 2 5
A-H 0.0 0.0 -43.0657 -43.0657 59 3 2 2746 0 16 14
B-C 0.0 0.0 -47.6379 -47.6379 26 2 1 2311 0 2 4
B-K 0.0 -10.3989 -42.7199 -53.1188 72 0 1 2867 0 21 15
C-D -39.358 23.1575 -453.238 -469.4385 156 13 5 16745 0 28 35
C-J -3.358 -9.9023 -50.9023 -64.1626 76 2 1 3307 0 25 19
C-K 0.0 0.0 -0.0025 -0.0025 4 0 0 5 0 0 0
D-E 0.0 0.0 -41.4152 -41.4152 55 2 2 2693 0 14 12
E-F -19.5418 7.9181 -473.344 -484.9677 158 12 5 17191 0 31 35
E-H 0.0 0.0 -50.8546 -50.8546 32 1 2 2632 0 2 6
F-G 0.0 0.0 -38.802 -38.802 25 0 1 2137 0 2 4
F-O -4.737 -16.1366 4 ARG45F, ASN482F, GLU331O, LEU522O
G-H -42.3677 11.6195 -462.904 -493.6522 153 13 5 16612 0 29 35
H-L 0.0 0.0 -3.5901 -3.5901 27 0 0 640 0 16 9
I-J -28.1535 21.2345 -444.917 -451.836 153 6 5 16227 0 28 33
I-L 0.0 0.0 -37.924 -37.924 26 0 1 2139 0 2 4
J-K 0.0 0.0 -45.3897 -45.3897 25 1 1 2277 0 2 4
K-L -37.5142 16.2588 -456.843 -478.0984 159 11 5 16870 0 27 34
M-N -32.1809 15.2192 16 ALA441M, ALA441N, ARG439M, ARG439N, ARG455N, ASP306M, ASP383M, ASP383N, GLN448N, GLN456M, GLU442M, GLU442N, GLU452M, LYS263N, SER264N, THR274M
O-P -29.6927 11.4258 16 ALA441O, ALA441P, ARG439O, ARG439P, ARG455O, ASP306P, ASP383O, ASP383P, GLN448O, GLU442O, GLU442P, GLU452O, LYS263P, LYS463O, THR274P, THR304P