2EQ9
crystal structure of lipoamide dehydrogenase from thermus thermophilus hb8 with psbdb
Total interactions analyzed 66
Total true interactions 16
Strongest Interaction Chains A-C
Int. Res. 51
Norm. En. per Res. -3.9691
Hub Node D(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 -173.1101 37.7692 -1131.11 -1266.4508 331 40 28 45426 1 86 94
A-C -29.6433 -77.079 -95.7 -202.4223 51 2 0 3819 7 20 14
B-C -19.6955 -17.2023 -59.1763 -96.0741 35 1 1 2624 0 16 8
B-K -21.9687 -34.1304 -102.735 -158.8341 86 4 0 5247 1 55 51
D-E -204.4373 21.3846 -1127.24 -1310.2927 331 47 28 45596 2 86 94
D-F -26.6708 -75.4254 -94.8302 -196.9264 51 2 0 3841 7 20 14
D-K -38.548 -75.2164 -99.5243 -213.2887 86 6 0 4535 9 56 49
E-F -23.0854 -18.3298 -62.8995 -104.3147 34 2 1 2689 0 14 8
E-G -25.7387 -11.7145 -80.9359 -118.3891 77 6 0 4008 2 54 46
F-K -7.2819 -4.7823 -21.5208 -33.585 24 0 0 1147 0 18 15
G-H -173.2999 14.3537 -1125.28 -1284.2262 332 45 29 45546 3 87 97
G-I -12.5055 -76.1392 -93.484 -182.1287 51 1 0 3767 5 20 14
H-I -21.8504 -17.9597 -64.8591 -104.6692 35 2 0 2841 0 17 8
J-K -177.3551 29.756 -1099.72 -1247.3191 329 49 27 44901 3 84 94
J-L -34.7548 -76.5404 -94.5438 -205.839 52 3 0 4117 9 20 14
K-L -18.5968 -16.5965 -71.4776 -106.6709 36 3 1 2903 0 17 8