1Q23
crystal structure of chloramphenicol acetyltransferase i complexed with fusidic acid at 2.18 a resolution
Total interactions analyzed 66
Total true interactions 22
Strongest Interaction Chains A-C
Int. Res. 110
Norm. En. per Res. -4.116
Hub Node A(5)
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 -110.6546 5.9001 -282.778 -387.5324 108 24 6 11040 1 19 13
A-C -125.3788 0.5473 -327.931 -452.7625 110 18 7 11424 0 19 13
A-J 0.0 0.0 -0.0845 -0.0845 3 0 0 30 0 0 1
A-K 0.0 0.0 -0.0014 -0.0014 2 0 0 4 0 0 0
A-L -20.3807 -50.8307 -60.1468 -131.3582 41 4 0 2803 3 25 9
B-C -116.1257 12.7368 -321.299 -424.6879 112 17 8 11213 2 20 13
B-D 0.0 -8.7135 -8.1594 -16.873 17 0 0 567 2 11 9
B-F 0.0 0.0 -0.0009 -0.0009 2 0 0 3 0 0 0
B-I -57.8956 7.2424 -123.228 -173.8812 43 7 2 4461 0 20 13
B-J 0.0 4.8071 -0.0381 4.7689 4 0 0 7 0 2 5
D-E -90.6099 -6.117 -309.142 -405.8689 111 24 7 11303 1 20 13
D-F -107.5937 0.7596 -294.978 -401.8121 110 22 7 11370 0 19 13
D-J -28.1377 -14.6992 -148.351 -191.1879 104 14 0 7115 4 57 44
D-L 0.0 0.0 -0.0378 -0.0378 5 0 0 8 0 0 1
E-F -107.2335 14.7108 -324.235 -416.7576 112 19 7 11356 2 19 13
F-J 0.0 0.0 -20.5351 -20.5351 12 0 0 745 0 0 1
G-H -104.8467 4.3805 -320.238 -420.7042 108 25 7 11590 1 18 13
G-I -96.3207 -2.0272 -315.998 -414.3459 113 17 7 11415 2 20 13
H-I -121.3322 24.3646 -223.417 -320.3846 108 22 7 11236 2 20 13
J-K -115.2721 28.3917 -302.982 -389.8624 109 18 7 11146 1 19 13
J-L -105.677 21.1454 -298.785 -383.3166 111 24 7 11460 2 19 13
K-L -99.3921 15.9525 -302.973 -386.4126 111 20 7 11143 2 20 13