3M2L
crystal structure of the m113f mutant of alpha-hemolysin
Total interactions analyzed 21
Total true interactions 18
Strongest Interaction Chains E-F
Int. Res. 252
Norm. En. per Res. -4.816
Hub Node A(5)
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 -306.8856 -82.0891 -714.113 -1103.0876 254 55 14 29038 6 70 74
A-C -14.854 4.9199 -28.7173 -38.6514 30 1 0 1220 0 4 3
A-D 0.0 0.0 -0.051 -0.051 2 0 0 11 0 0 0
A-F -17.4996 6.8139 -30.4902 -41.1759 28 0 0 1242 0 4 2
A-G -325.0971 -96.8263 -746.337 -1168.2604 259 64 14 30072 9 72 77
B-C -320.879 -104.4538 -766.695 -1192.0278 258 60 14 30253 9 71 78
B-D -13.1673 6.7648 -29.469 -35.8715 36 1 0 1219 0 4 2
B-F 0.0 0.0 -0.0006 -0.0006 2 0 0 2 0 0 0
B-G -12.5922 6.8841 -30.0364 -35.7445 31 2 0 1240 0 4 3
C-D -336.008 -96.7239 -749.261 -1181.9929 262 77 14 30502 9 74 79
C-E -16.0699 6.8857 -27.0562 -36.2404 29 1 0 1143 0 4 2
C-G 0.0 0.0 -0.0428 -0.0428 2 0 0 8 0 0 0
D-E -321.3633 -93.3037 -744.791 -1159.4581 255 66 14 29921 8 72 78
D-F -11.9199 6.579 -29.4716 -34.8125 32 0 0 1143 0 4 3
D-G 0.0 0.0 -0.0904 -0.0904 2 0 0 13 0 0 0
E-F -325.4778 -94.3377 -793.812 -1213.6274 252 59 14 30390 9 73 80
E-G -17.444 6.2206 -36.7251 -47.9485 33 0 0 1454 0 5 2
F-G -308.2586 -99.2295 -774.042 -1181.5301 258 62 15 30406 8 72 77