3K05
the crystal structure of mdc1 brct t2067d in complex with a minimal recognition tetrapeptide with an amidated c-terminus
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-C
Int. Res. 15
Norm. En. per Res. -5.2767
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 -2.6113 -1.0728 -49.2995 -52.9836 59 2 0 2521 3 29 24
A-C -22.4658 -27.9898 -74.1316 -124.5872 28 2 1 2227 1 4 5
A-D -5.5334 -30.3901 -22.8825 -58.8061 12 0 0 801 2 4 3
B-C -15.7499 -28.3732 -35.027 -79.15 15 1 2 1153 3 5 3
B-D -36.7923 -21.8127 -80.1593 -138.7643 27 3 1 2381 1 4 5
C-D 0.0 10.2516 -0.3744 9.8772 4 0 0 56 0 0 1