1T6P
crystal structure of phenylalanine ammonia lyase from rhodosporidium toruloides
Total interactions analyzed 28
Total true interactions 15
Strongest Interaction Chains F-H
Int. Res. 334
Norm. En. per Res. -4.2252
Hub Node A(3)
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 -10.134 -20.9933 -267.648 -298.7752 121 10 13 11713 2 17 29
A-C -75.0686 -99.5748 -869.9 -1044.5434 280 39 11 35864 10 62 84
A-D -178.8858 -206.7 -1010.62 -1396.2058 339 37 30 42292 24 103 121
B-C -188.0557 -208.2194 -994.919 -1391.1941 338 54 30 42167 22 102 118
B-D -105.2131 -113.365 -876.011 -1094.5891 281 51 11 35618 8 58 77
B-F 0.0 14.6828 -68.9986 -54.3158 53 3 0 2976 0 19 22
C-D -5.7223 -27.3882 -256.351 -289.4615 123 13 13 11540 3 14 25
C-F -8.259 -10.3236 -7.7383 -26.3209 36 0 0 720 1 13 14
C-H 0.0 8.6729 -0.0543 8.6186 4 0 0 5 0 2 1
E-F -5.7447 -13.2545 -266.732 -285.7312 127 8 14 11708 1 14 28
E-G -161.263 -194.706 -964.547 -1320.516 333 46 30 41241 23 103 121
E-H -127.7169 -101.3615 -859.848 -1088.9265 283 57 12 36137 8 59 80
F-G -80.833 -66.8306 -859.11 -1006.7736 287 55 12 36477 6 61 84
F-H -212.1084 -195.4852 -1003.63 -1411.2236 334 50 28 42745 20 104 121
G-H -3.9792 -13.8444 -259.864 -277.6876 123 10 13 11366 1 14 24