3GZ1
crystal structure of ipgc in complex with the chaperone binding region of ipab
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-P
Int. Res. 65
Norm. En. per Res. -2.9345
Hub Node A(2)
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 -11.6106 26.3452 -317.468 -302.7334 126 15 19 14476 0 22 24
A-Q -12.5479 -22.8047 -137.743 -173.0957 59 4 4 5381 3 16 7
B-P -7.2416 -31.0137 -152.49 -190.7454 65 7 5 6320 2 17 6