2A06
bovine cytochrome bc1 complex with stigmatellin bound
Total interactions analyzed 190
Total true interactions 61
Strongest Interaction Chains G-H
Int. Res. 24
Norm. En. per Res. -8.9054
Hub Node A(8)
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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 -164.5552 -52.3443 -639.893 -856.7925 242 39 12 24248 7 61 60
A-C -13.1567 -7.668 -53.7747 -74.5994 34 4 0 2108 2 12 14
A-D -2.3957 4.0335 -22.3356 -20.6978 33 0 1 1170 0 9 12
A-E -66.6709 -9.7317 -255.404 -331.8066 107 16 4 9948 3 32 30
A-F 0.0 6.4917 -0.2398 6.2519 10 0 0 91 0 10 9
A-G -152.4913 -58.0164 -280.047 -490.5548 71 18 1 9533 2 20 12
A-I -63.6767 20.8621 -221.418 -264.2327 88 18 5 8756 0 17 17
A-S 0.0 1.8755 -6.3229 -4.4474 17 7 0 663 0 9 6
B-I -133.6708 -38.5312 -453.176 -625.378 166 35 27 19573 4 18 19
B-O -41.1536 -234.0081 -201.118 -476.2797 87 7 0 6221 20 41 30
B-S -9.7129 -30.4739 -115.526 -155.7128 51 3 0 4195 3 26 23
C-D -41.1706 -92.0227 -464.741 -597.9343 157 12 10 17800 12 38 38
C-E -20.5193 -3.0601 -147.624 -171.2034 51 3 1 5002 2 3 1
C-F -39.1767 24.5157 -332.929 -347.5901 113 13 7 13652 2 39 30
C-G -14.7155 -64.0987 -292.918 -371.7321 113 7 7 10831 5 17 12
C-J 0.0 0.0 -0.0092 -0.0092 2 0 0 5 0 0 0
C-P 0.0 26.5657 -177.757 -151.1913 91 2 8 7525 0 15 12
C-R -7.2354 5.1343 -320.386 -322.4872 121 6 5 13282 0 12 20
D-E 0.0 -18.426 -138.602 -157.028 94 5 4 6377 0 23 31
D-F -11.4061 -18.5504 -84.1417 -114.0982 39 8 1 3352 1 9 13
D-G -86.546 -16.5123 -217.198 -320.2563 63 9 5 7706 1 14 17
D-H -51.303 -3.2224 -344.862 -399.3874 113 18 5 14100 0 17 27
D-J -63.5263 -102.3671 -276.952 -442.8454 79 9 6 9686 8 49 38
D-Q -5.7586 1.032 -96.4873 -101.2139 40 2 0 3227 0 6 8
D-R 0.0 0.0 -0.0475 -0.0475 6 0 0 35 0 6 7
E-F 0.0 0.0 -0.2114 -0.2114 3 0 0 38 0 1 0
E-G -37.1144 -68.8135 -165.515 -271.4429 45 9 4 5864 3 12 13
E-J 0.0 0.0 -14.3286 -14.3286 9 1 0 347 0 1 0
E-P -26.7139 5.1506 -320.959 -342.5223 118 11 5 13360 0 12 21
E-Q 0.0 0.0 -0.1352 -0.1352 9 0 0 57 0 6 5
F-G -24.9062 -82.2222 -90.2706 -197.399 49 1 2 3647 4 12 24
F-N 0.0 4.7649 -7.3728 -2.6079 16 0 0 344 0 8 6
F-O -14.7248 -34.8106 -128.696 -178.2314 52 8 0 4595 4 29 26
G-H -50.4611 -113.4952 -49.7725 -213.7288 24 6 0 1540 8 22 8
H-J 0.0 0.0 -0.005 -0.005 2 0 0 6 0 0 2
N-O -161.1311 -51.7008 -633.332 -846.164 238 37 13 23818 7 59 57
N-P -13.5539 -6.0167 -52.2171 -71.7877 36 5 0 2144 2 14 14
N-Q 0.0 4.1039 -21.578 -17.4741 34 0 1 1174 0 11 12
N-R -60.8919 -20.7105 -273.851 -355.4534 112 19 5 10347 2 31 30
N-S 0.0 3.0601 -0.2452 2.8149 9 0 0 93 0 10 9
N-T -158.7724 -55.4045 -287.76 -501.9369 71 21 2 9618 2 20 12
N-V -68.1783 21.6281 -244.795 -291.3452 91 22 7 9111 0 18 17
N-W -9.6672 -12.7811 -35.1036 -57.5519 22 3 0 1265 0 4 5
O-V -127.2774 -36.3987 -439.132 -602.808 168 37 26 19319 4 17 18
P-Q -39.1633 -105.0342 -467.54 -611.7375 158 11 10 17894 12 38 38
P-R -22.3106 -3.8347 -147.773 -173.9183 50 7 1 5012 2 3 1
P-S -30.7802 24.1995 -327.883 -334.4637 115 12 6 13403 2 39 29
P-T -14.2975 -64.5907 -300.03 -378.9183 115 9 7 10976 5 17 13
P-W 0.0 0.0 -0.0072 -0.0072 2 0 0 4 0 0 0
Q-R 0.0 -6.3769 -143.469 -149.8459 92 6 3 6284 0 20 27
Q-S -13.1855 -19.2779 -90.3605 -122.8239 39 6 1 3529 1 9 14
Q-T -77.7492 -9.1822 -204.917 -291.8484 60 9 5 7520 1 13 17
Q-U -57.4702 -2.9252 -336.139 -396.5344 114 17 5 13864 0 19 27
Q-W -63.833 -96.6462 -302.415 -462.8942 83 15 6 10500 8 51 39
R-S 0.0 0.0 -0.3454 -0.3454 3 0 0 56 0 1 0
R-T -37.8006 -70.3057 -163.835 -271.9413 46 7 4 5981 2 12 14
R-W -24.4801 -17.6833 -213.721 -255.8844 57 9 16 7325 2 6 7
S-T -18.8063 -95.469 -86.3945 -200.6698 49 1 2 3546 4 12 24
T-U -4.9753 -75.1296 -25.3823 -105.4873 19 1 0 803 5 20 9
T-W 0.0 0.0 -0.001 -0.001 2 0 0 3 0 0 0
U-W 0.0 0.0 -0.0036 -0.0036 2 0 0 6 0 0 2