3GGE
crystal structure of the pdz domain of pdz domain-containing protein gipc2
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 53
Norm. En. per Res. -3.8665
Hub Node A(2)
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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 -20.1659 -1.1641 -115.838 -137.168 45 6 5 4463 0 13 18
A-C -68.4211 -4.0076 -132.494 -204.9228 53 8 5 5111 0 22 27
B-C -21.0301 -0.2714 -101.845 -123.1465 58 5 5 4384 0 18 15