1OFR
crystal structure of the tyrosine-regulated 3-deoxy-d-arabino-heptulosonate-7-phosphate synthase from saccharomyces cerevisiae complexed with phenylalanine and manganese
Total interactions analyzed 28
Total true interactions 15
Strongest Interaction Chains A-B
Int. Res. 243
Norm. En. per Res. -4.017
Hub Node B(4)
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 -183.335 -29.9699 -762.832 -976.1368 243 51 21 30473 9 115 84
A-C 0.0 0.0 -60.099 -60.099 41 0 2 3066 0 4 1
A-D 0.0 1.4804 -12.2561 -10.7757 22 3 1 939 0 0 4
B-C 0.0 1.4624 -11.363 -9.9006 21 3 1 906 0 0 4
B-D 0.0 0.0 -76.6644 -76.6644 42 0 3 3401 0 4 1
B-F -24.2201 -18.36 -46.3237 -88.9038 56 3 1 2597 3 30 29
B-H 0.0 0.0 -0.7765 -0.7765 19 0 0 166 0 4 7
C-D -171.5365 -16.0929 -768.93 -956.5594 242 48 21 30225 10 115 87
D-H 0.0 -3.8971 -5.89 -9.787 11 1 0 356 0 5 9
E-F -154.2766 -3.4367 -737.808 -895.5213 233 49 18 29151 8 115 83
E-G 0.0 0.0 -60.7997 -60.7997 41 0 2 3112 0 4 1
E-H 0.0 1.4721 -13.0381 -11.566 22 3 1 956 0 0 4
F-G 0.0 1.5818 -13.218 -11.6362 23 2 1 896 0 0 4
F-H 0.0 0.0 -71.1791 -71.1791 42 0 3 3267 0 4 1
G-H -173.362 -0.4713 -761.768 -935.6014 239 43 20 29919 8 112 78