3RU6
1.8 angstrom resolution crystal structure of orotidine 5'-phosphate decarboxylase (pyrf) from campylobacter jejuni subsp. jejuni nctc 11168
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-C
Int. Res. 154
Norm. En. per Res. -3.7157
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
Download
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 0.0 0.0 -0.2282 -0.2282 8 0 0 45 0 5 7
A-D -54.3293 -70.9475 -432.469 -557.7458 154 10 9 18554 6 54 55
B-C -41.1919 -106.9375 -424.09 -572.2194 154 15 9 18481 7 54 55