3H8D
crystal structure of myosin vi in complex with dab2 peptide
Total interactions analyzed 28
Total true interactions 20
Strongest Interaction Chains B-E
Int. Res. 49
Norm. En. per Res. -5.5303
Hub Node A(5)
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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 0.0 7.2902 -38.456 -31.1658 38 0 1 1770 0 12 20
A-C 0.0 0.0 -6.0955 -6.0955 26 0 0 622 0 7 9
A-E -71.698 -16.0189 -276.067 -363.7838 79 8 7 10216 1 20 12
A-F -26.3628 -36.8577 -143.784 -207.0046 48 3 3 5287 5 25 22
A-H 0.0 0.0 -7.1805 -7.1805 5 0 0 265 0 2 1
B-C 0.0 37.6914 -73.913 -36.2216 47 2 0 3400 0 10 12
B-D 0.0 6.24 -3.2092 3.0308 15 0 0 377 0 5 4
B-E -30.7061 -87.2623 -153.017 -270.9854 49 4 3 5621 5 25 24
B-F -51.9364 2.7897 -245.511 -294.6577 79 10 7 9238 0 19 14
B-H 0.0 0.0 -2.427 -2.427 9 0 0 216 0 2 2
C-D -17.7518 -49.3949 -48.5526 -115.6993 46 3 1 2630 4 20 24
C-E 0.0 0.0 -6.0515 -6.0515 16 1 0 421 0 2 1
C-G -65.4823 -0.3005 -248.306 -314.0888 79 9 7 9349 0 17 14
C-H -33.5631 -78.3627 -141.994 -253.9197 50 2 3 5443 4 26 24
D-E 0.0 0.0 -0.5261 -0.5261 3 0 0 76 0 1 0
D-G -25.2535 -73.2774 -145.598 -244.1289 50 1 3 5436 5 25 22
D-H -65.0336 -22.5618 -265.026 -352.6214 78 14 7 9707 2 19 12
E-F 0.0 -32.3699 -29.0053 -61.3752 18 1 0 1146 5 16 23
E-H 0.0 0.0 -29.9599 -29.9599 19 1 0 1096 0 6 10
G-H 0.0 -30.6939 -29.1046 -59.7985 18 3 0 1256 4 18 23