3ORS
crystal structure of n5-carboxyaminoimidazole ribonucleotide mutase from staphylococcus aureus
Total interactions analyzed 28
Total true interactions 20
Strongest Interaction Chains D-E
Int. Res. 162
Norm. En. per Res. -3.9058
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-C -23.7031 3.6606 -199.395 -219.4375 79 7 2 7791 0 17 14
A-D 0.0 1.3378 -0.4109 0.927 4 0 0 91 0 0 3
A-F -30.0564 6.5003 -298.175 -321.7311 101 4 6 12121 0 4 6
A-G -19.3318 4.1269 -189.184 -204.3889 72 4 2 7481 0 18 16
A-H -99.0832 0.0 -526.758 -625.8412 169 15 8 21327 0 4 8
B-C -109.2488 0.0 -530.836 -640.0848 166 25 9 21757 0 4 9
B-D -38.4504 6.4573 -296.241 -328.2341 101 4 4 11974 0 4 5
B-E -25.3597 3.7407 -180.962 -202.5811 71 5 2 7283 0 15 16
B-F 0.0 0.0 -0.0513 -0.0513 2 0 0 34 0 0 3
B-H 0.0 3.3718 -133.999 -130.6273 66 7 2 6332 0 16 15
C-D -26.9414 1.226 -186.332 -212.0474 77 5 2 7533 0 16 16
C-G 0.0 0.0 -0.0192 -0.0192 2 0 0 16 0 0 3
C-H -39.1395 6.2651 -306.462 -339.3364 100 6 4 12099 0 4 6
D-E -96.7728 0.0 -535.967 -632.7398 162 15 9 21953 0 4 9
D-G -16.1063 5.5208 -182.794 -193.3795 73 4 1 7486 0 17 15
E-F -20.1952 6.5946 -186.131 -199.7316 73 7 1 7514 0 14 16
E-G -48.2205 6.2577 -300.488 -342.4507 102 7 5 12138 0 4 6
E-H 0.0 0.0 -0.12 -0.12 3 0 0 44 0 0 3
F-G -93.1321 0.0 -518.891 -612.0231 169 20 10 21245 0 4 10
F-H -17.0786 5.4639 -174.169 -185.7836 68 2 1 7083 0 16 14