1PYH
crystal structure of rc-lh1 core complex from rhodopseudomonas palustris
Total interactions analyzed 561
Total true interactions 47
Strongest Interaction Chains A-C
Int. Res. 126
Norm. En. per Res. -1.649
Hub Node A(11)
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 -58.5062 0.0 -272.848 -331.3542 281 7 0 19007 0 0 0
A-C -72.639 0.0 -135.139 -207.778 126 7 0 8147 0 0 0
A-D 0.0 0.0 -9.6133 -9.6133 25 0 0 895 0 0 0
A-L 0.0 0.0 -0.0008 -0.0008 2 0 0 2 0 0 0
A-V -2.2713 0.0 -6.934 -9.2053 13 9 0 748 0 0 0
A-X 0.0 0.0 -2.5272 -2.5272 9 0 0 284 0 0 0
A-Z 0.0 0.0 -5.0383 -5.0383 15 15 0 913 0 0 0
A-1 0.0 0.0 -0.9739 -0.9739 10 0 0 158 0 0 0
A-3 0.0 0.0 -8.9631 -8.9631 14 0 0 467 0 0 0
A-5 0.0 0.0 -6.9368 -6.9368 27 0 0 828 0 0 0
A-7 0.0 0.0 -16.0671 -16.0671 50 10 0 2536 0 0 0
B-C -26.1152 0.0 -135.242 -161.3572 181 3 0 9743 0 0 0
B-H 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
B-L 0.0 0.0 -0.824 -0.824 9 0 0 162 0 0 0
B-N 0.0 0.0 -6.9695 -6.9695 13 0 0 507 0 0 0
B-P 0.0 0.0 -1.7475 -1.7475 38 3 0 873 0 0 0
B-R 0.0 0.0 -0.6662 -0.6662 29 0 0 222 0 0 0
B-T 0.0 0.0 -7.0344 -7.0344 14 1 0 525 0 0 0
B-V 0.0 0.0 -7.3434 -7.3434 16 0 0 546 0 0 0
B-Z 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
C-D 0.0 0.0 -0.2942 -0.2942 7 0 0 84 0 0 0
C-F 0.0 0.0 19.427 19.427 15 16 0 1328 0 0 0
C-H 0.0 0.0 -3.2601 -3.2601 22 0 0 347 0 0 0
C-J 0.0 0.0 10.7036 10.7036 21 4 0 902 0 0 0
C-Z 0.0 0.0 -0.1165 -0.1165 3 0 0 41 0 0 0
C-1 0.0 0.0 -1.2162 -1.2162 5 0 0 127 0 0 0
C-7 0.0 0.0 -0.0704 -0.0704 9 0 0 47 0 0 0
D-E 0.0 0.0 -0.0007 -0.0007 2 0 0 2 0 0 0
D-F 0.0 0.0 -0.0017 -0.0017 7 0 0 5 0 0 0
D-7 0.0 0.0 -0.414 -0.414 11 0 0 98 0 0 0
F-H 0.0 0.0 -0.0009 -0.0009 4 0 0 3 0 0 0
H-J 0.0 0.0 -0.114 -0.114 8 0 0 41 0 0 0
J-K 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
L-M 0.0 0.0 -0.0018 -0.0018 3 0 0 5 0 0 0
L-N 0.0 0.0 -0.496 -0.496 14 0 0 126 0 0 0
N-P 0.0 0.0 -0.774 -0.774 24 0 0 228 0 0 0
P-R 0.0 0.0 -0.0559 -0.0559 7 0 0 22 0 0 0
T-V 0.0 0.0 -0.7547 -0.7547 24 0 0 254 0 0 0
V-X 0.0 0.0 -0.0115 -0.0115 2 0 0 6 0 0 0
X-Y 0.0 0.0 -0.1499 -0.1499 8 0 0 53 0 0 0
Z-1 0.0 0.0 -0.6764 -0.6764 18 0 0 210 0 0 0
1-2 0.0 0.0 -0.001 -0.001 4 0 0 3 0 0 0
1-3 0.0 0.0 -0.0035 -0.0035 5 0 0 5 0 0 0
3-5 0.0 0.0 -0.011 -0.011 6 0 0 13 0 0 0
5-6 0.0 0.0 -0.0889 -0.0889 9 0 0 36 0 0 0
5-7 0.0 0.0 -0.0769 -0.0769 7 0 0 31 0 0 0
7-8 0.0 0.0 -0.0037 -0.0037 4 0 0 5 0 0 0