3GMH
crystal structure of the mad2 dimer
Total interactions analyzed 66
Total true interactions 25
Strongest Interaction Chains H-I
Int. Res. 95
Norm. En. per Res. -3.0181
Hub Node A(5)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
Download
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 -16.5737 -14.3361 -234.592 -265.5018 98 16 4 10879 1 19 15
A-D -34.6304 -13.0392 -199.495 -247.1646 92 15 9 8945 1 22 25
A-E 0.0 0.0 -22.2167 -22.2167 38 8 1 2360 0 12 10
A-G 0.0 40.5177 -28.9796 11.5381 32 0 0 1491 0 2 6
A-H -4.6765 0.8889 -62.3641 -66.1517 30 3 0 2800 0 8 4
B-C -37.5816 -27.6834 -195.671 -260.9361 88 14 9 8697 1 20 19
B-D 0.0 0.0 -6.3972 -6.3972 11 0 0 373 0 1 1
B-G -7.5658 0.7 -61.6568 -68.5226 30 7 0 3071 0 8 4
B-H -14.002 8.561 -44.4305 -49.8715 52 16 3 4294 0 8 12
C-D -16.2957 -14.5199 -230.137 -260.9526 99 12 4 10672 1 19 17
C-K 0.0 22.5046 -19.3519 3.1527 32 0 0 1213 0 2 6
C-L -6.9841 0.5796 -68.9647 -75.3692 31 7 0 3080 0 8 4
D-K -7.5189 0.5252 -72.652 -79.6457 31 13 0 3128 0 8 4
D-L -11.587 3.6487 -82.3332 -90.2715 49 7 3 4138 0 8 11
E-F -20.913 -12.9954 -261.401 -295.3093 102 28 5 11593 1 21 16
E-H 0.0 0.0 -0.0056 -0.0056 3 0 0 6 0 2 1
E-I 0.0 3.7257 -23.8601 -20.1344 33 0 1 1466 0 3 6
F-I -13.9306 1.0278 -112.295 -125.1977 54 24 1 5317 0 12 8
F-J 0.0 0.0 -0.5532 -0.5532 11 0 0 129 0 1 2
G-H -39.3766 -13.2936 -238.352 -291.0222 99 11 4 10868 1 19 17
G-J -27.5057 -31.5806 -178.646 -237.7323 86 20 7 8590 1 21 21
H-I -39.7958 -35.3268 -211.601 -286.7236 95 12 9 10194 5 25 24
H-J 0.0 0.0 -2.0807 -2.0807 8 0 0 124 0 0 0
I-J -39.503 -9.1373 -201.596 -250.2363 101 32 5 11659 1 21 18
K-L -40.6879 -14.579 -220.447 -275.7139 95 12 4 10398 1 19 16