3OW1
crystal structure of d-mannonate dehydratase from chromohalobacter salexigens complexed with mg
Total interactions analyzed 28
Total true interactions 20
Strongest Interaction Chains C-D
Int. Res. 222
Norm. En. per Res. -4.3323
Hub Node A(5)
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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 -86.2251 -143.1682 -719.818 -949.2113 225 27 23 27629 17 68 94
A-C -86.7484 5.7707 -312.781 -393.7587 127 25 2 14096 3 37 49
A-D -77.98 -40.0855 -226.426 -344.4914 111 12 0 9484 3 55 56
A-F 0.0 4.7385 0.0 4.7385 2 0 0 0 0 6 2
A-G -64.5052 -29.1002 -219.358 -312.9635 110 10 0 9246 4 53 57
B-C -60.0217 -41.6227 -222.307 -323.9514 111 12 0 9303 4 55 59
B-E 0.0 4.9396 0.0 4.9396 2 0 0 0 0 6 2
B-G -79.8384 7.5632 -316.521 -388.7962 129 20 2 13834 4 37 49
B-H -73.9183 -40.4708 -231.079 -345.4681 112 13 0 9417 4 56 57
C-D -82.3234 -146.4145 -733.027 -961.7649 222 26 23 28014 19 69 95
C-E -62.9048 -36.1192 -227.117 -326.141 111 13 0 9388 4 56 56
C-H 0.0 5.0061 0.0 5.0061 2 0 0 0 0 6 2
D-E -89.0526 -1.7379 -327.727 -418.5175 130 24 2 14247 4 38 49
D-F -69.173 -28.7295 -225.967 -323.8694 110 13 0 9397 4 54 58
D-G 0.0 5.1941 0.0 5.1941 2 0 0 0 0 6 2
E-F -78.9071 -148.4887 -712.524 -939.9199 222 28 23 27857 18 68 96
E-H -66.8137 -26.6723 -223.615 -317.1011 111 10 0 9289 3 54 57
F-G -74.5867 -27.9396 -231.687 -334.2133 111 14 0 9486 3 55 57
F-H -80.2736 0.1558 -331.363 -411.4809 126 22 3 14189 4 36 49
G-H -77.1396 -155.9384 -719.133 -952.211 221 21 22 27748 18 68 95