1SQB
crystal structure analysis of bovine bc1 with azoxystrobin
Total interactions analyzed 55
Total true interactions 30
Strongest Interaction Chains A-G
Int. Res. 70
Norm. En. per Res. -7.025
Hub Node A(9)
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 -127.0216 -91.1565 -592.671 -810.849 228 27 12 22495 8 54 53
A-C -44.0149 -35.4333 -83.9731 -163.4213 51 7 0 3436 4 19 16
A-D -3.0677 5.2267 -23.6888 -21.5298 36 1 1 1288 0 9 12
A-E -72.2261 -17.5276 -258.01 -347.7637 112 20 4 10236 3 32 30
A-F 0.0 2.9346 -0.3637 2.5709 10 0 0 107 0 9 9
A-G -135.3662 -59.3841 -297.0 -491.7503 70 15 2 9627 2 20 12
A-I -35.3651 -30.7808 -325.704 -391.8499 133 13 4 13587 4 22 33
A-J -26.3147 -6.5121 -73.3925 -106.2192 31 5 0 2417 0 4 6
A-K 0.0 -8.0591 -91.5229 -99.582 39 5 0 3592 0 9 7
B-I -55.9538 -10.4718 -533.657 -600.0826 201 35 17 23009 2 18 23
B-K 0.0 0.0 -0.001 -0.001 2 0 0 3 0 0 1
C-D -37.1976 -79.5132 -463.12 -579.8308 155 16 10 17799 9 37 38
C-E -31.9612 3.9947 -131.119 -159.0855 52 8 1 4904 1 3 1
C-F -29.9609 25.2844 -339.946 -344.6225 113 8 6 13590 2 38 31
C-G -11.3403 -39.8212 -283.237 -334.3985 114 6 7 10375 3 18 14
C-J 0.0 0.0 -0.0005 -0.0005 2 0 0 1 0 0 0
D-E 0.0 -30.4468 -153.372 -183.8188 103 7 4 6833 1 24 31
D-F -27.241 -10.1743 -99.0195 -136.4348 37 5 1 3675 1 9 13
D-G -71.0448 -3.0687 -207.315 -281.4284 59 13 5 7488 0 14 15
D-H -29.8509 0.7708 -272.314 -301.3941 106 8 6 11995 0 20 27
D-I 0.0 0.0 -0.0147 -0.0147 2 0 0 3 0 1 0
D-J -42.6465 -47.6846 -242.09 -332.421 78 10 5 8811 3 42 38
E-F 0.0 0.0 -0.3622 -0.3622 4 0 0 48 0 1 0
E-G -54.9706 -61.6375 -173.163 -289.7711 46 11 4 6028 2 11 14
E-J -8.5225 -21.9807 -188.727 -219.2302 61 3 14 6832 2 6 7
E-K -8.1478 -13.7278 -33.5814 -55.457 22 1 0 1010 2 1 0
F-G -19.7224 -57.3558 -84.8603 -161.9385 53 4 2 3513 4 11 24
G-H -4.7302 -51.3709 -21.5282 -77.6292 19 0 0 775 3 19 7
G-J 0.0 0.0 -0.0054 -0.0054 2 0 0 5 0 0 0
J-K -5.5542 16.0016 -143.246 -132.7987 54 5 9 6234 0 6 4