1VL0
crystal structure of a dtdp-4-dehydrorhamnose reductase, rfbd ortholog (ca_c2315) from clostridium acetobutylicum atcc 824 at 2.05 a resolution
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-B
Int. Res. 75
Norm. En. per Res. -2.9592
Hub Node A(2)
Click on the Nodes or Edges in the network to see the details
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 -49.3881 8.7883 -181.339 -221.9389 75 6 4 7819 0 17 16
A-C -35.7516 8.5876 -179.689 -206.853 78 7 4 7799 0 17 17
B-C -50.4213 8.3121 -174.998 -217.1072 78 5 4 7707 0 17 15