1SQV
crystal structure analysis of bovine bc1 with uhdbt
Total interactions analyzed 55
Total true interactions 29
Strongest Interaction Chains A-G
Int. Res. 69
Norm. En. per Res. -6.7324
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 -109.734 -91.1608 -559.232 -760.1268 231 23 10 21979 9 54 51
A-C -33.4078 -38.4916 -94.7901 -166.6895 51 10 0 3752 4 18 17
A-D -3.9202 3.8429 -20.8094 -20.8867 31 1 1 1133 0 9 12
A-E -53.3846 -40.6408 -257.508 -351.5334 112 14 3 10034 2 32 31
A-F 0.0 3.1139 -0.3759 2.7381 10 0 0 88 0 7 8
A-G -122.8442 -61.695 -279.997 -464.5361 69 18 2 9343 2 20 12
A-I -58.9281 -14.1641 -321.497 -394.5892 132 25 5 13874 2 23 40
A-J -23.3575 -6.5875 -63.4229 -93.3679 29 4 0 2292 0 4 7
A-K 0.0 -7.8424 -97.4277 -105.2701 35 6 0 3699 0 7 7
B-I -47.0757 -2.9911 -520.37 -570.4368 202 51 17 22549 1 15 22
B-K 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 1
C-D -43.1691 -73.3459 -441.906 -558.4211 155 21 10 17547 8 39 37
C-E 0.0 2.7785 -129.553 -126.7745 51 5 3 4829 0 3 1
C-F -29.033 28.4901 -326.19 -326.733 109 12 6 13625 1 39 30
C-G -10.0634 -53.7058 -296.338 -360.1071 116 12 7 11010 4 20 13
C-J 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 0 0
D-E -15.8585 -7.8878 -129.29 -153.0363 89 5 2 6057 1 16 25
D-F -9.1226 -17.9041 -85.2411 -112.2678 38 3 1 3311 1 9 14
D-G -73.5118 -9.8436 -210.787 -294.1424 58 13 5 7528 1 13 17
D-H -34.7712 0.2329 -258.791 -293.3294 106 10 6 11953 0 17 25
D-J -33.8949 -65.1161 -208.162 -307.1729 80 12 5 8496 3 43 40
E-F 0.0 0.0 -0.1123 -0.1123 2 0 0 25 0 1 0
E-G -65.8053 -58.5548 -174.841 -299.2011 46 10 4 5968 2 12 14
E-J -9.197 -24.058 -163.826 -197.0809 61 5 14 6404 2 6 7
E-K -15.1015 -13.2339 -33.5789 -61.9143 23 1 0 1041 2 1 0
F-G -7.9997 -56.898 -77.1892 -142.0869 48 2 2 3508 1 12 25
G-H -4.23 -18.9025 -12.63 -35.7625 15 0 0 532 1 20 7
G-J 0.0 0.0 -0.0391 -0.0391 2 0 0 14 0 0 0
J-K -4.5089 16.8276 -138.651 -126.3323 52 6 8 6097 0 6 4