1N2B
crystal structure of a pantothenate synthetase from m. tuberculosis in complex with ampcpp and pantoate, higher occupancy of pantoate and lower occupancy of ampcpp in subunit a
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 110
Norm. En. per Res. -6.1303
Hub Node A(1)
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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 -182.3126 -132.9448 -359.079 -674.3363 110 17 3 12916 8 20 21