3TOS
crystal structure of cals11, calicheamicin methyltransferase
Total interactions analyzed 45
Total true interactions 25
Strongest Interaction Chains A-C
Int. Res. 111
Norm. En. per Res. -4.734
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 0.0 0.0 -0.0524 -0.0524 2 0 0 4 0 0 1
A-C -71.8769 -35.2811 -418.314 -525.472 111 10 9 15197 0 35 34
A-D -48.7541 -79.3157 -705.572 -833.6418 186 10 27 30509 2 80 64
A-H -43.0682 -36.0722 -415.938 -495.0784 110 11 9 15287 0 32 34
A-J -7.8802 0.0 -50.3426 -58.2228 31 1 1 1798 0 0 2
B-C -49.694 -88.802 -705.813 -844.309 186 13 27 30558 3 80 64
B-D -68.0265 -36.0061 -419.444 -523.4767 111 12 9 15416 0 32 36
B-F -12.6441 0.0 -51.1103 -63.7544 30 1 1 1796 0 0 2
B-G -50.6761 -35.7484 -413.56 -499.9844 110 11 9 15250 0 35 34
C-D -10.6288 0.0 -52.6378 -63.2666 30 2 1 1821 0 0 2
C-F -70.9225 -31.2101 -417.597 -519.7296 110 10 9 15200 0 33 34
C-G 0.0 0.0 -0.0283 -0.0283 2 0 0 5 0 0 1
D-H 0.0 0.0 -0.068 -0.068 2 0 0 5 0 0 1
D-J -74.6463 -35.231 -409.068 -518.9453 110 11 8 14862 0 33 34
E-F -58.9085 -36.0928 -426.703 -521.7044 111 11 9 15409 0 33 34
E-G -5.943 0.0 -52.2595 -58.2025 31 2 1 1823 0 0 2
E-H -59.8332 -35.7617 -419.469 -515.0639 112 10 8 15313 0 34 34
E-I -22.9932 -82.8552 -700.138 -805.9864 187 11 27 30404 2 80 64
E-J 0.0 0.0 -0.0643 -0.0643 2 0 0 5 0 0 1
F-G -46.8872 -81.9983 -706.399 -835.2845 186 11 27 30488 2 79 64
F-I 0.0 0.0 -0.0731 -0.0731 2 0 0 5 0 0 1
G-I -46.9203 -35.9149 -419.986 -502.8212 111 10 8 15254 0 33 34
H-I 0.0 0.0 -50.7413 -50.7413 31 4 1 1827 0 0 2
H-J -23.8848 -80.7383 -699.117 -803.74 187 9 27 30265 2 81 64
I-J -44.3916 -36.1211 -423.863 -504.3757 111 10 9 15366 0 32 34