3H4E
x-ray structure of hexameric hiv-1 ca
Total interactions analyzed 66
Total true interactions 47
Strongest Interaction Chains A-J
Int. Res. 41
Norm. En. per Res. -3.3531
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 -19.4783 24.3337 466.45 471.3054 131 10 5 11314 2 20 26
A-C 0.0 0.0 -0.2389 -0.2389 4 0 0 61 0 0 1
A-D 0.0 0.0 -0.013 -0.013 4 0 0 10 0 0 1
A-E 0.0 0.0 -0.4027 -0.4027 7 0 0 92 0 0 1
A-F -32.5723 -6.285 375.885 337.0277 135 17 5 12090 1 22 26
A-H 0.0 0.0 -0.0636 -0.0636 5 0 0 19 0 0 0
A-I 0.0 0.0 -24.1264 -24.1264 21 7 0 1082 0 0 1
A-J -39.4369 0.0 -98.0412 -137.4781 41 7 0 3615 0 2 3
B-C -23.5154 20.8322 373.65 370.9668 121 10 5 10997 2 19 24
B-D 0.0 0.0 -1.3108 -1.3108 7 0 0 114 0 0 1
B-E 0.0 0.0 -0.8094 -0.8094 5 0 0 65 0 0 1
B-F 0.0 0.0 -1.3259 -1.3259 7 0 0 116 0 0 1
B-G 0.0 0.0 -0.3889 -0.3889 4 0 0 47 0 0 0
B-H 0.0 0.0 -12.7285 -12.7285 20 1 0 733 0 0 0
B-I -23.5496 0.0 -96.2491 -119.7987 42 6 0 3517 0 2 3
C-D -11.4589 8.1603 444.589 441.2904 129 7 5 10910 0 18 25
C-E 0.0 0.0 -1.5096 -1.5096 4 0 0 141 0 0 1
C-F 0.0 0.0 -0.7799 -0.7799 5 0 0 73 0 0 1
C-G -2.5303 0.0 -26.8729 -29.4032 21 0 0 1057 0 0 0
C-H -24.3438 0.0 -95.8981 -120.2419 48 8 0 3668 0 2 4
D-E -16.661 25.3502 375.661 384.3502 126 13 5 10771 0 18 22
D-F 0.0 0.0 -0.4166 -0.4166 8 0 0 82 0 0 1
D-G -28.8061 0.0 -119.558 -148.3641 47 11 0 4111 0 2 4
D-H 0.0 0.0 -0.012 -0.012 2 0 0 9 0 0 0
D-L 0.0 0.0 -1.585 -1.585 14 0 0 181 0 0 0
E-F -32.7659 14.3276 413.603 395.1647 132 14 5 12102 1 22 26
E-G 0.0 0.0 -0.1603 -0.1603 4 0 0 39 0 0 0
E-K -5.6343 0.0 -14.3723 -20.0066 16 0 0 600 0 0 0
E-L 0.0 0.0 -3.5818 -3.5818 12 0 0 235 0 0 2
F-I 0.0 0.0 -0.0807 -0.0807 5 0 0 21 0 0 0
F-J 0.0 0.0 -9.9019 -9.9019 17 0 0 581 0 0 0
F-K -8.7693 0.0 -91.2575 -100.0268 44 2 0 3247 0 2 4
G-H -17.6133 9.2942 446.006 437.6868 130 11 5 11236 1 19 25
G-I 0.0 0.0 -3.4823 -3.4823 6 0 0 138 0 0 1
G-J 0.0 0.0 -0.3788 -0.3788 4 0 0 53 0 0 0
G-K 0.0 0.0 -1.1854 -1.1854 6 0 0 148 0 0 1
G-L -28.1483 22.2949 323.334 317.4806 135 11 5 12270 2 22 26
H-I -18.8484 18.3999 351.674 351.2254 125 12 5 10925 1 18 23
H-J 0.0 0.0 -0.2441 -0.2441 5 0 0 49 0 0 1
H-K 0.0 0.0 -0.038 -0.038 4 0 0 21 0 0 1
H-L 0.0 0.0 -0.1275 -0.1275 6 0 0 39 0 0 1
I-J -33.1122 30.3825 469.227 466.4973 123 16 6 10365 0 20 24
I-K 0.0 0.0 -0.4099 -0.4099 4 0 0 80 0 0 1
I-L 0.0 0.0 -0.1986 -0.1986 2 0 0 33 0 0 1
J-K -24.99 10.0248 475.923 460.9578 137 17 6 11312 0 18 26
J-L 0.0 0.0 -0.3101 -0.3101 4 0 0 54 0 0 1
K-L -21.8941 28.56 462.28 468.9459 120 11 5 10474 2 18 22