2C9T
crystal structure of acetylcholine binding protein (achbp) from aplysia californica in complex with alpha-conotoxin imi
Total interactions analyzed 153
Total true interactions 36
Strongest Interaction Chains F-P
Int. Res. 45
Norm. En. per Res. -4.5682
Hub Node A(6)
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 -43.477 -49.9093 -320.544 -413.9302 125 17 2 12677 5 26 20
A-E -27.2567 -11.8514 -291.496 -330.6041 118 11 2 11920 1 23 20
A-H 0.0 0.0 -1.1706 -1.1706 6 0 0 192 0 0 2
A-I -10.8191 -21.324 -69.3199 -101.4629 35 5 0 2750 3 12 15
A-K -15.8489 -47.9267 -137.744 -201.5196 45 3 0 4398 3 9 9
A-O -4.4771 -6.3336 -73.1835 -83.9942 45 1 1 3178 0 6 6
B-C -43.2474 -13.2126 -306.111 -362.571 127 19 2 12651 1 24 20
B-G 0.0 0.0 -0.6597 -0.6597 6 0 0 143 0 0 2
B-H 0.0 -22.0677 -69.6721 -91.7398 35 8 0 2801 4 12 16
B-K 0.0 -8.7004 -68.7887 -77.4891 44 2 1 3062 0 5 7
C-D -31.8036 -14.5139 -316.516 -362.8335 123 10 2 12345 1 25 20
C-F 0.0 0.0 -0.3575 -0.3575 6 0 0 105 0 0 1
C-G -7.8181 -17.0648 -61.1697 -86.0525 31 4 0 2528 4 12 15
C-M -15.3319 -38.1953 -134.343 -187.8703 45 8 0 4510 0 9 9
D-E -54.5071 -11.0354 -329.341 -394.8836 135 13 2 13005 3 24 21
D-F 0.0 -20.8536 -64.0883 -84.9419 31 5 0 2579 4 12 15
D-J 0.0 0.0 -0.6276 -0.6276 6 0 0 142 0 0 2
D-M 0.0 -10.3655 -74.4767 -84.8422 41 2 1 3152 0 6 6
E-I 0.0 0.0 -1.0338 -1.0338 7 0 0 181 0 0 2
E-J 0.0 -15.7198 -63.8362 -79.556 37 6 0 2728 4 12 15
E-O -8.1924 -49.7293 -141.795 -199.7167 45 3 0 4568 3 9 9
F-G -33.2272 -25.74 -317.604 -376.5712 123 11 2 12566 3 25 20
F-J -37.0907 -12.745 -310.025 -359.8607 127 8 2 12351 3 25 20
F-P -13.9413 -48.749 -142.879 -205.5693 45 2 0 4464 2 9 9
F-T -8.4715 -8.4215 -66.268 -83.161 40 4 1 3111 0 5 6
G-H -35.9156 -27.8635 -316.246 -380.0251 120 7 2 12519 2 25 20
G-P -5.87 -8.969 -87.7869 -102.6259 42 2 1 3368 0 5 6
G-Q -14.9777 -37.3054 -132.656 -184.9391 45 7 0 4597 1 9 9
H-I -38.1004 -2.4985 -310.012 -350.6109 129 11 2 12496 2 25 20
H-Q -13.6409 -11.3967 -74.4785 -99.516 46 6 1 3183 0 7 7
H-R -15.3493 -31.0752 -131.651 -178.0755 44 7 0 4352 0 9 9
I-J -42.2329 -1.3346 -313.655 -357.2225 125 11 2 12328 1 24 20
I-R -13.3328 -12.1904 -70.3592 -95.8824 42 6 1 3075 0 7 6
I-S -3.2327 -38.0941 -138.708 -180.0348 44 4 0 4400 2 9 9
J-S 0.0 -6.3945 -77.0801 -83.4746 41 2 1 3176 0 6 7
J-T -9.2499 -53.0882 -136.443 -198.7811 44 3 0 4388 4 9 9