2GRE
crystal structure of deblocking aminopeptidase from bacillus cereus
Total interactions analyzed 120
Total true interactions 23
Strongest Interaction Chains C-P
Int. Res. 33
Norm. En. per Res. -5.0124
Hub Node A(3)
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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 -24.9688 13.6006 -173.886 -185.2541 93 8 1 7383 0 29 26
A-C -22.9903 14.5204 -144.307 -152.7769 90 11 1 6818 0 31 24
A-G -87.2323 -109.586 -400.057 -596.8753 124 18 1 13980 13 77 71
B-C -22.3516 11.1265 -162.52 -173.7451 94 10 1 7405 0 32 25
B-J -71.2975 -75.2104 -384.118 -530.6259 123 19 1 13810 13 81 71
C-E -70.1695 -79.0998 -414.421 -563.6902 126 23 2 14952 11 82 69
C-M 0.0 0.0 -0.0245 -0.0245 2 0 0 12 0 2 3
C-P -44.898 -46.9485 -73.5627 -165.4091 33 5 0 2652 3 10 11
D-E -24.5107 -3.55 -137.366 -165.4267 90 9 2 6259 0 32 27
D-F -40.1571 21.3039 -171.314 -190.1672 95 8 2 7511 0 37 27
D-H -83.1147 -82.5112 -393.332 -558.9579 120 22 1 14295 12 80 70
E-F -14.9169 6.7054 -155.389 -163.6005 89 4 2 6897 0 31 23
F-L -70.1311 -98.1538 -403.174 -571.4589 127 23 1 14642 13 82 70
G-H -28.8387 -3.9208 -155.788 -188.5475 89 13 2 6759 0 30 24
G-I -16.4344 26.1488 -138.669 -128.9546 92 7 2 6398 0 34 26
H-I -14.8008 -4.112 -154.597 -173.5098 85 9 3 6609 1 30 22
I-K -44.8747 -119.5737 -379.636 -544.0844 124 14 1 14022 12 82 70
J-K -31.9827 -1.9491 -155.28 -189.2118 87 16 1 6660 0 30 26
J-L -5.1763 -5.6498 -155.976 -166.8021 93 10 2 6877 1 33 27
K-L -23.9633 24.9432 -146.748 -145.7681 90 8 2 6624 0 28 26
M-N -60.1864 -63.0633 -368.437 -491.6867 120 18 1 13819 11 81 70
M-P -38.7703 4.9588 -160.084 -193.8955 92 15 1 7237 1 34 25
O-P -89.3759 -92.9594 -389.768 -572.1033 120 28 2 14064 14 77 70