3KDA
crystal structure of the cftr inhibitory factor cif with the h269a mutation
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains C-D
Int. Res. 116
Norm. En. per Res. -4.7197
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
Download
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 -55.4422 -18.4667 -477.958 -551.8669 117 22 25 16781 4 32 27
A-C -6.1498 41.5719 -58.7311 -23.309 66 3 3 2494 1 20 17
A-D 0.0 21.2271 -87.2801 -66.053 78 0 0 4354 3 37 41
B-C -9.3433 32.1689 -96.5735 -73.7479 78 1 0 4441 2 37 39
C-D -54.5838 -13.0411 -479.859 -547.484 116 19 25 17022 3 34 30