2O2Q
crystal structure of the c-terminal domain of rat 10'formyltetrahydrofolate dehydrogenase in complex with nadp
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains A-B
Int. Res. 258
Norm. En. per Res. -4.0445
Hub Node A(3)
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 -277.3916 -29.9429 -736.139 -1043.4736 258 30 20 30861 11 66 75
A-C -36.019 -42.5929 -311.802 -390.4139 128 10 10 11408 11 38 42
A-D -76.6408 11.9963 -278.759 -343.4035 110 11 5 11462 0 19 24
B-C -69.8232 6.4876 -279.843 -343.1786 109 12 5 11583 0 19 24
B-D -37.0614 -43.5078 -322.942 -403.5112 131 11 10 11551 11 38 40
C-D -281.6977 -11.0826 -742.461 -1035.2413 262 31 20 30742 10 68 75