3HS2
crystal structure of phd truncated to residue 57 in an orthorhombic space group
Total interactions analyzed 28
Total true interactions 20
Strongest Interaction Chains G-H
Int. Res. 101
Norm. En. per Res. -6.3559
Hub Node A(7)
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 -103.0948 -108.1 -382.823 -594.0178 105 13 29 15330 9 40 36
A-C 0.0 0.0 -3.5649 -3.5649 9 0 0 337 0 3 4
A-D 0.0 0.0 -0.001 -0.001 2 0 0 3 0 0 0
A-E 0.0 0.0 -0.6239 -0.6239 6 0 0 114 0 7 0
A-F 0.0 0.0 -0.0018 -0.0018 3 0 0 2 0 1 1
A-G 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
A-H 0.0 6.5914 -6.3957 0.1958 17 0 0 410 0 8 9
B-C -17.083 0.0 -42.3439 -59.4269 22 3 1 1365 0 7 6
B-F 0.0 0.0 -2.2109 -2.2109 8 0 0 135 0 5 4
B-G 0.0 4.878 -20.6929 -15.8149 24 2 2 1089 0 8 7
B-H 0.0 2.6054 -17.4209 -14.8155 20 0 1 1175 0 12 9
C-D -97.2913 -63.5186 -374.105 -534.9149 104 12 33 15339 5 38 31
C-E 0.0 0.0 -1.0646 -1.0646 10 0 0 171 0 0 1
C-F 0.0 0.0 -0.6541 -0.6541 8 0 0 77 0 7 0
D-E 0.0 0.0 -4.2555 -4.2555 10 1 0 170 0 9 0
D-F 0.0 0.0 -6.6034 -6.6034 4 1 0 205 0 1 3
E-F -113.4736 -86.1967 -339.288 -538.9583 102 18 28 14232 5 37 31
F-G -15.5739 10.2763 -94.9257 -100.2233 40 7 2 3233 0 11 10
F-H -11.4939 -22.1815 -4.6566 -38.3321 10 2 0 277 0 5 2
G-H -127.3203 -128.637 -385.987 -641.9443 101 15 28 15454 14 36 28