3LZ1
crystal structures of nucleosome core particle composed of the super strong positioning '601' sequence
Total interactions analyzed 45
Total true interactions 24
Strongest Interaction Chains A-B
Int. Res. 158
Norm. En. per Res. -5.8614
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 -134.4075 -50.7512 -740.939 -926.0977 158 47 42 31422 3 64 69
A-C 0.0 -0.8713 -4.8744 -5.7457 17 3 0 654 0 5 8
A-D 0.0 0.0 -0.0007 -0.0007 3 0 0 2 0 1 1
A-E -19.2643 -38.1501 -142.738 -200.1523 59 4 7 6564 2 25 37
A-G -5.4275 0.975 -128.696 -133.1484 69 1 5 5865 0 9 8
A-H 0.0 0.0 -0.0599 -0.0599 6 0 0 27 0 2 0
B-C 0.0 0.0 -0.0078 -0.0078 5 0 0 9 0 3 3
B-D -21.5647 -40.2501 -135.875 -197.6898 50 12 1 5133 3 18 26
B-G -39.3278 6.6255 -90.9849 -123.6872 46 5 5 3927 0 0 6
B-H 0.0 -9.3334 -62.713 -72.0464 31 1 2 2244 0 5 1
C-D -89.3129 -7.2786 -714.593 -811.1846 173 38 46 30062 4 44 42
C-E -9.8147 2.482 -134.188 -141.5207 70 4 7 6379 0 8 8
C-F -17.5952 5.7571 -96.5012 -108.3392 49 2 5 4009 0 0 6
C-G 0.0 -2.9515 -27.1675 -30.119 18 0 0 801 0 8 4
C-H 0.0 0.0 -15.0571 -15.0571 14 1 0 385 0 0 7
D-E 0.0 0.0 -0.0551 -0.0551 7 0 0 35 0 2 0
D-F -6.6538 -25.4967 -57.6758 -89.8263 29 6 2 2557 1 5 1
D-G 0.0 0.0 -12.0116 -12.0116 13 1 0 362 0 0 7
D-H 0.0 -2.3927 -0.3775 -2.7702 14 0 0 116 0 10 8
E-F -82.1191 -94.0306 -693.022 -869.1718 153 49 41 29765 4 56 63
E-G 0.0 0.0 -2.239 -2.239 13 0 0 190 0 3 6
F-G 0.0 0.0 -0.249 -0.249 7 0 0 54 0 1 3
F-H -19.8521 -11.5544 -132.084 -163.4905 50 10 1 4937 1 18 26
G-H -108.6393 -61.5283 -707.729 -877.8966 172 43 46 29796 5 44 37