1S32
molecular recognition of the nucleosomal 'supergroove'
Total interactions analyzed 45
Total true interactions 24
Strongest Interaction Chains E-F
Int. Res. 157
Norm. En. per Res. -5.8587
Hub Node A(6)
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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 -104.7468 -49.3143 -732.517 -886.5781 156 24 43 30793 3 59 64
A-C 0.0 0.0 -2.2399 -2.2399 14 0 0 216 0 3 7
A-D 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 1 1
A-E -20.6013 -82.1525 -164.848 -267.6018 62 5 8 7017 4 27 39
A-G -27.9596 1.0982 -134.462 -161.3234 69 5 5 6147 0 7 8
A-H 0.0 0.0 -0.0888 -0.0888 4 0 0 31 0 2 0
B-C 0.0 0.0 -0.0405 -0.0405 7 0 0 30 0 3 3
B-D -13.1404 -23.2318 -142.918 -179.2902 49 3 2 4796 4 19 26
B-G -45.7556 0.0 -99.6433 -145.3989 49 3 5 4067 0 0 7
B-H -15.9032 -20.0721 -73.5915 -109.5668 29 2 2 2468 2 5 2
C-D -122.686 -55.3721 -757.71 -935.7681 173 34 48 30648 6 46 43
C-E -35.2229 1.0825 -138.726 -172.8664 71 3 6 6187 0 7 8
C-F -39.0403 6.0563 -92.2496 -125.2336 48 3 5 3935 0 0 6
C-G -15.3199 -4.9783 -33.6523 -53.9505 18 1 0 999 0 8 5
C-H 0.0 0.7179 -1.1987 -0.4808 10 0 0 164 0 0 8
D-E 0.0 0.0 -0.0043 -0.0043 3 0 0 3 0 2 0
D-F -22.7654 -19.3137 -69.4868 -111.5659 28 2 2 2210 2 5 1
D-G 0.0 0.0 -11.5597 -11.5597 12 1 0 352 0 0 8
D-H 0.0 -3.3179 -1.1797 -4.4975 14 0 0 231 0 11 9
E-F -118.8466 -55.5232 -745.448 -919.8178 157 23 45 31252 2 69 74
E-G 0.0 0.0 -1.9558 -1.9558 13 0 0 191 0 3 7
F-G 0.0 0.0 -0.3941 -0.3941 7 0 0 97 0 2 3
F-H -12.5368 -9.6139 -138.861 -161.0116 49 5 1 4798 1 17 25
G-H -116.5933 -61.0653 -742.614 -920.2727 171 21 48 30034 6 45 45