3MI1
axial ligand swapping in double mutant maintains intradiol-cleavage chemistry in protocatechuate 3,4-dioxygenase
Total interactions analyzed 15
Total true interactions 15
Strongest Interaction Chains C-O
Int. Res. 272
Norm. En. per Res. -5.3456
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-M -234.6107 -103.181 -1101.61 -1439.4017 274 41 25 41939 15 62 55
A-B -12.0243 0.7954 -21.2136 -32.4425 17 1 0 782 0 7 6
A-N -10.8472 0.0 -5.5814 -16.4286 6 0 0 129 0 2 1
A-C -11.1369 1.6419 -22.4027 -31.8977 15 1 0 757 0 7 6
A-O 0.0 -4.8844 -21.4317 -26.3161 26 0 0 914 0 7 4
M-B 0.0 -4.8415 -21.9512 -26.7927 27 0 0 920 0 7 4
M-N -19.1405 -6.0228 -65.0127 -90.176 45 2 1 2822 0 8 10
M-C -10.6853 0.0 -5.5709 -16.2561 6 0 0 128 0 2 1
M-O -17.0029 -12.3618 -66.1051 -95.4699 43 5 1 2798 1 8 10
B-N -276.6734 -27.2048 -1140.53 -1444.4083 272 47 25 42751 20 61 54
B-C 0.0 1.7619 -20.894 -19.1321 15 0 0 771 2 7 6
B-O -9.9885 0.0 -5.6663 -15.6548 6 0 0 130 0 2 1
N-C 0.0 -7.1138 -22.5173 -29.6311 25 0 0 914 0 7 4
N-O -20.0248 -12.2779 -66.5457 -98.8483 45 2 1 2777 1 8 10
C-O -250.467 -100.2317 -1103.3 -1453.9986 272 47 25 42031 15 62 55