3B07
crystal structure of octameric pore form of gamma-hemolysin from staphylococcus aureus
Total interactions analyzed 28
Total true interactions 16
Strongest Interaction Chains C-D
Int. Res. 196
Norm. En. per Res. -4.6197
Hub Node A(4)
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-C 0.0 0.0 -0.6288 -0.6288 8 0 0 116 0 0 0
A-G 0.0 0.0 -0.8185 -0.8185 9 0 0 143 0 0 0
A-B -272.145 -74.1362 -525.266 -871.5471 194 32 7 19809 5 45 42
A-H -318.6024 -22.1806 -671.587 -1012.3699 229 39 9 24572 1 40 45
C-E 0.0 0.0 -0.7578 -0.7578 8 0 0 129 0 0 0
C-B -319.2769 -27.0391 -653.598 -999.9139 227 49 9 24158 1 41 45
C-D -285.4985 -63.3007 -556.669 -905.4682 196 30 7 20477 4 45 42
E-G 0.0 0.0 -0.6933 -0.6933 8 0 0 114 0 0 0
E-D -318.5749 -25.6887 -668.83 -1013.0937 229 50 9 24648 2 40 46
E-F -276.1982 -72.2225 -535.065 -883.4857 199 42 7 20283 6 45 42
G-F -310.9755 -16.5535 -674.838 -1002.367 229 48 9 24831 0 41 46
G-H -259.8021 -61.0117 -533.11 -853.9238 198 27 7 20156 4 45 42
B-D 0.0 0.0 -22.5721 -22.5721 14 2 0 849 0 0 0
B-H 0.0 0.0 -28.2171 -28.2171 15 3 0 972 0 0 0
D-F -6.2474 0.0 -24.4169 -30.6643 14 2 0 916 0 0 0
F-H 0.0 0.0 -24.7519 -24.7519 14 1 0 888 0 0 0