2GWS
crystal structure of human dna polymerase lambda with a g/g mismatch in the primer terminus
Total interactions analyzed 120
Total true interactions 4
Strongest Interaction Chains E-I
Int. Res. 44
Norm. En. per Res. -2.9079
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-E 0.0 -4.858 -9.0869 -13.9449 13 0 0 446 0 14 13
A-I 0.0 -1.3217 -28.1658 -29.4875 27 1 0 1070 0 7 3
A-M 0.0 17.2481 748.616 765.8641 64 4 0 3678 0 26 30
E-I -31.2668 4.5269 -101.208 -127.9479 44 7 1 3445 0 4 9