3N9Z
crystal structure of human cyp11a1 in complex with 22- hydroxycholesterol
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-D
Int. Res. 81
Norm. En. per Res. -3.0611
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 0.0 -9.5145 -55.2215 -64.7361 53 2 0 2582 0 15 8
A-C -19.7386 -53.9177 -166.835 -240.4913 81 8 4 7512 5 39 20
B-D -32.8656 -58.8445 -156.242 -247.9521 81 8 4 7099 4 39 18