3LZ0
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. -5.7653
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 -125.3704 -46.0834 -739.471 -910.9248 158 47 43 31435 3 64 68
A-C 0.0 -1.1012 -9.0156 -10.1168 16 2 0 610 0 5 8
A-D 0.0 0.0 -0.0006 -0.0006 4 0 0 2 0 1 1
A-E -18.7011 -22.8198 -139.138 -180.6589 60 4 7 6518 2 25 37
A-G -6.0739 0.9566 -127.513 -132.6303 70 3 6 5799 0 9 8
A-H 0.0 0.0 -0.0703 -0.0703 6 0 0 32 0 2 0
B-C 0.0 0.0 -0.0163 -0.0163 5 0 0 16 0 3 3
B-D -12.2119 -29.6773 -122.882 -164.7712 52 14 1 5200 2 17 26
B-G -32.4317 6.6625 -87.4377 -113.2069 46 5 5 3919 0 0 6
B-H 0.0 -9.3782 -62.5077 -71.8859 30 2 2 2263 0 5 1
C-D -92.1188 -7.5771 -719.306 -819.0019 173 37 46 30172 5 43 39
C-E -14.3968 2.3782 -128.441 -140.4597 69 6 5 6185 0 8 8
C-F -24.022 5.1056 -93.6231 -112.5394 48 1 5 3984 0 0 6
C-G 0.0 -3.8303 -27.4626 -31.2929 18 0 0 816 0 8 4
C-H 0.0 0.0 -13.0901 -13.0901 14 3 0 395 0 0 7
D-E 0.0 0.0 -0.0318 -0.0318 7 0 0 23 0 2 0
D-F -8.5745 -23.4362 -65.8216 -97.8323 29 9 2 2544 1 5 1
D-G 0.0 0.0 -9.2288 -9.2288 13 2 0 367 0 0 7
D-H 0.0 -2.3388 -0.343 -2.6818 14 0 0 98 0 12 9
E-F -74.0203 -74.7229 -693.429 -842.1721 152 40 41 29984 4 57 61
E-G 0.0 0.0 -2.7018 -2.7018 13 0 0 211 0 3 6
F-G 0.0 0.0 -0.1901 -0.1901 7 0 0 45 0 1 3
F-H -18.1616 -10.1964 -124.357 -152.715 50 14 1 4943 1 18 26
G-H -119.1153 -12.5816 -692.48 -824.177 172 52 45 29807 5 44 39