3IYF
atomic model of the lidless mm-cpn in the open state
Total interactions analyzed 120
Total true interactions 32
Strongest Interaction Chains E-N
Int. Res. 18
Norm. En. per Res. -5.5851
Hub Node A(4)
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 -42.8331 -3.8553 -48.4965 -95.1849 98 133 10 13073 1 26 31
A-H -21.9692 7.0585 -170.589 -185.4997 95 123 10 12991 0 24 33
A-I 0.0 2.4783 -0.0633 2.4149 8 0 0 14 0 0 6
A-J -3.3682 -85.2113 -31.8389 -120.4184 66 43 2 4987 1 33 33
B-C -31.3412 28.0502 -188.611 -191.902 101 103 10 12990 1 25 32
B-J 0.0 3.5747 -0.0838 3.4909 8 0 0 22 0 0 6
B-K -7.2228 -80.7683 -67.1589 -155.15 64 35 2 4789 1 36 34
C-D -17.8243 10.5116 -215.209 -222.5218 92 90 10 12543 2 26 31
C-K 0.0 4.3239 -0.1367 4.1872 8 0 0 25 0 0 6
C-L 0.0 -103.8214 -78.6804 -182.5018 65 32 2 5070 3 35 32
D-E -43.7932 18.3067 -211.556 -237.0425 99 120 9 13695 0 28 32
D-L 0.0 3.9069 -0.2175 3.6894 8 0 0 41 0 0 5
D-M 0.0 -88.7909 -60.6267 -149.4176 68 38 2 4947 2 36 32
E-F -21.9528 -5.2868 -231.334 -258.5736 97 90 10 12798 2 25 31
E-M 0.0 3.8096 -0.0602 3.7493 8 0 0 28 0 0 6
E-N -11.0675 -88.3565 -1.1078 -100.5318 18 0 0 216 0 2 2
F-G -13.186 -6.5077 -198.926 -218.6198 101 117 9 13121 0 29 34
F-N 0.0 3.478 0.0 3.478 2 0 0 0 0 0 0
F-O -9.4461 -85.4332 11 ARG403F, ARG403O, ARG438F, ARG438O, ASP429F, ASP429O, GLN405O, GLU398F, GLU398O, GLU432F, GLU432O
G-H -41.5389 59.3874 -174.934 -157.0855 99 143 11 13930 0 26 31
G-O 0.0 1.1961 2 ASP429G, ASP429O
G-P 0.0 -77.1171 11 ARG394P, ARG403G, ARG403P, ARG438G, ARG438P, ASP429G, ASP429P, GLU398G, GLU398P, GLU432G, GLU432P
H-I 0.0 -88.8779 -82.8215 -171.6994 68 29 2 4977 2 32 30
H-P 0.0 1.2706 2 ASP429H, ASP429P
I-J -18.0824 2.2946 -181.145 -196.9328 98 114 11 13419 0 25 35
I-P -59.2599 -3.8648 22 ALA426P, ARG14I, ARG489I, ASP45P, ASP491I, ASP492I, ASP50P, ASP51P, GLU10I, GLU424P, GLU71P, GLY43P, HIS116I, ILE494I, LEU8I, LYS42P, LYS46P, MET47P, MET68P, THR118I, THR34P, VAL7I
J-K -6.826 15.151 -209.854 -201.529 97 109 10 12775 0 26 31
K-L -10.2963 1.2012 -207.14 -216.2351 96 103 10 12773 2 26 31
L-M -20.2733 47.3416 -166.132 -139.0636 97 177 15 14554 1 28 31
M-N -34.7605 31.9154 -33.3932 -36.2382 90 102 6 8048 0 18 17
N-O -18.7909 -7.3175 19 ARG14O, ARG489O, ASP45N, ASP491O, ASP492O, ASP50N, ASP51N, GLU10O, GLU33N, GLU424N, GLU497O, GLU71N, HIS116O, ILE494O, LYS42N, LYS46N, MET47N, VAL70N, VAL7O
O-P -59.1437 53.8275 25 ARG14P, ARG489P, ASN11P, ASP45O, ASP491P, ASP492P, ASP50O, ASP51O, ASP54O, GLU10P, GLU33O, GLU424O, GLU497P, GLU67O, GLU71O, HIS116P, ILE494P, LEU52O, LEU8P, LYS42O, LYS46O, MET47O, VAL49O, VAL70O, VAL7P