3QAN
crystal structure of 1-pyrroline-5-carboxylate dehydrogenase from bacillus halodurans
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains A-B
Int. Res. 265
Norm. En. per Res. -4.6295
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 -251.8545 -129.9079 -845.053 -1226.8154 265 36 13 32517 13 100 87
B-C -19.5324 -55.3656 -68.5147 -143.4127 61 1 0 3297 3 34 38