2CDH
architecture of the thermomyces lanuginosus fungal fatty acid synthase at 5 angstrom resolution.
Total interactions analyzed 630
Total true interactions 24
Strongest Interaction Chains 4-S
Int. Res. 27
Norm. En. per Res. -0.2277
Hub Node A(2)
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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.
4-S 0.0 0.0 -6.1479 -6.1479 27 3 0 680 0 0 0
5-T 0.0 0.0 -5.1053 -5.1053 32 6 0 896 0 0 0
6-U 0.0 0.0 0.1657 0.1657 29 7 0 567 0 0 0
7-V 0.0 0.0 -5.212 -5.212 28 0 0 507 0 0 0
8-W 0.0 0.0 -1.3733 -1.3733 24 6 0 553 0 0 0
9-X 0.0 0.0 -1.6712 -1.6712 29 7 0 798 0 0 0
A-B 0.0 0.0 -13.6506 -13.6506 133 3 0 2765 0 0 0
A-L 0.0 0.0 -0.052 -0.052 3 0 0 24 0 0 0
B-G 0.0 0.0 -0.0009 -0.0009 2 0 0 3 0 0 0
C-D 0.0 0.0 159.259 159.259 188 117 0 6441 0 0 0
C-H 0.0 0.0 -0.0142 -0.0142 3 0 0 9 0 0 0
D-I 0.0 0.0 -0.0181 -0.0181 4 0 0 15 0 0 0
E-F 0.0 0.0 41.8671 41.8671 166 24 0 4238 0 0 0
E-J 0.0 0.0 -0.0006 -0.0006 3 0 0 2 0 0 0
F-K 0.0 0.0 -0.0118 -0.0118 3 0 0 9 0 0 0
G-H 0.0 0.0 -0.5587 -0.5587 32 0 0 226 0 0 0
I-J 0.0 0.0 -1.4316 -1.4316 32 0 0 413 0 0 0
K-L 0.0 0.0 -1.6559 -1.6559 41 0 0 444 0 0 0
M-S 0.0 0.0 -0.8836 -0.8836 14 0 0 134 0 0 0
N-T 0.0 0.0 -0.6303 -0.6303 18 0 0 129 0 0 0
O-U 0.0 0.0 -0.6257 -0.6257 16 0 0 133 0 0 0
P-V 0.0 0.0 -1.1369 -1.1369 18 0 0 215 0 0 0
Q-W 0.0 0.0 -0.4574 -0.4574 16 0 0 101 0 0 0
R-X 0.0 0.0 -0.9372 -0.9372 15 0 0 139 0 0 0