1ZY8
the crystal structure of dihydrolipoamide dehydrogenase and dihydrolipoamide dehydrogenase-binding protein (didomain) subcomplex of human pyruvate dehydrogenase complex.
Total interactions analyzed 105
Total true interactions 28
Strongest Interaction Chains B-K
Int. Res. 51
Norm. En. per Res. -3.7386
Hub Node A(4)
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 -104.4584 1.4047 -710.24 -813.2937 320 51 32 35333 0 105 118
A-E 0.0 0.0 -1.2964 -1.2964 5 0 0 66 0 4 3
A-F -33.6251 4.4329 -127.156 -156.3482 84 5 1 6055 1 51 56
A-K 0.0 0.0 -80.9058 -80.9058 48 12 1 4375 0 18 17
B-H 0.0 -9.3452 -32.3059 -41.6511 25 2 0 1670 0 12 17
B-I 0.0 25.2671 188.937 214.2041 30 44 0 842 0 4 4
B-J -19.2789 -6.7781 -126.532 -152.589 86 10 1 6201 2 55 57
B-K -25.3789 -75.6068 -89.6816 -190.6673 51 7 1 3642 5 17 12
C-D -95.8581 0.6744 -539.012 -634.1957 310 27 34 28623 0 108 117
C-E -32.4802 -10.9788 -121.668 -165.1269 83 8 0 5901 1 53 53
C-G 0.0 0.0 -0.4313 -0.4313 6 0 0 78 0 4 4
C-L 0.0 0.0 -91.2637 -91.2637 47 6 1 4407 0 17 18
D-E 0.0 0.0 -0.9877 -0.9877 5 0 0 61 0 4 4
D-G -17.3458 3.6917 -102.36 -116.0141 79 3 0 5083 0 53 53
D-L -11.2454 0.0 -75.7352 -86.9806 48 4 0 3513 0 19 10
E-F -177.8901 -31.3467 -785.077 -994.3138 336 75 30 42803 17 107 116
E-H 0.0 0.0 -0.0138 -0.0138 7 0 0 17 0 3 7
E-M -29.4619 -28.2581 -124.143 -181.863 50 11 0 4657 1 18 18
F-G 0.0 0.0 -1.892 -1.892 20 0 0 223 0 7 14
F-M -15.9871 -56.9808 -68.6499 -141.6178 51 27 1 3926 2 18 12
G-H -80.2834 -7.4312 -709.018 -796.7326 325 30 34 34917 1 106 119
G-K 0.0 0.0 -0.1793 -0.1793 5 0 0 24 0 1 0
G-N 0.0 0.0 -98.8159 -98.8159 47 7 0 4659 0 19 16
H-K 0.0 -1.3663 -2.8059 -4.1723 9 0 0 206 0 4 6
H-N -8.5025 -57.7979 -83.6325 -149.9329 50 6 1 3417 4 18 12
I-J -194.9142 -60.998 -969.847 -1225.7592 342 62 34 43271 16 106 119
I-O -13.9947 -38.8681 -89.2145 -142.0773 48 3 1 4072 2 15 16
J-O -22.4 -52.9272 -84.9849 -160.3121 50 15 0 3626 2 18 10