1NQT
crystal structure of bovine glutamate dehydrogenase-adp complex
Total interactions analyzed 66
Total true interactions 39
Strongest Interaction Chains A-E
Int. Res. 143
Norm. En. per Res. -3.6994
Hub Node A(8)
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 -50.479 29.8521 -317.252 -337.8789 185 47 8 17723 0 52 63
A-C 0.0 8.7328 -64.5238 -55.791 47 2 0 3044 0 17 20
A-D 0.0 0.0 -4.2252 -4.2252 7 0 0 220 0 0 0
A-E -85.7074 -78.2566 -365.048 -529.0119 143 28 3 16617 3 46 51
A-F -30.4982 36.5793 -398.86 -392.7789 192 52 9 18818 2 53 61
A-G 0.0 0.0 -12.2327 -12.2327 24 0 0 605 0 12 10
A-H 0.0 3.5536 -92.6964 -89.1428 58 19 3 5104 0 15 15
A-L 0.0 0.0 -0.4792 -0.4792 5 0 0 68 0 0 0
B-C 0.0 0.0 -5.5911 -5.5911 6 0 0 253 0 0 0
B-D -84.5635 -74.1427 -282.054 -440.7601 140 39 3 15396 3 45 51
B-E 0.0 7.3111 -72.2559 -64.9448 44 3 0 3210 0 16 23
B-F -47.5031 49.3843 -355.017 -353.1358 186 46 9 18003 0 56 63
B-G -2.3423 -25.3467 -44.4779 -72.1669 41 1 0 2001 3 9 11
B-H 0.0 0.0 -0.2315 -0.2315 7 0 0 47 0 1 1
B-L 0.0 4.8719 -0.5271 4.3448 4 0 0 112 0 6 5
C-D -59.1263 60.1529 -385.746 -384.7194 204 50 8 18725 0 58 65
C-E -37.1563 21.6848 -344.077 -359.5485 189 46 8 17556 1 53 61
C-F -64.8421 -60.1848 -312.786 -437.813 140 26 3 15594 2 42 48
D-E -48.0746 41.5176 -391.788 -398.3451 194 46 9 18497 1 54 65
D-F 0.0 7.0009 -58.2526 -51.2517 48 2 0 2981 0 17 20
E-F 0.0 0.0 -4.0873 -4.0873 6 0 0 219 0 0 0
F-G -21.076 16.1107 -115.666 -120.6313 96 13 4 5556 0 28 24
F-H 0.0 0.0 -10.3064 -10.3064 20 0 0 653 0 13 10
F-L -2.8812 -13.6993 -28.9413 -45.5218 40 4 0 1630 0 7 10
G-H -67.6898 51.4531 -413.071 -429.3077 189 43 9 18791 0 54 64
G-I 0.0 7.4666 -69.9244 -62.4578 44 1 0 3080 0 16 22
G-J 0.0 0.0 1.4026 1.4026 6 3 0 241 0 0 0
G-K -69.3815 -73.3479 -328.365 -471.0944 140 32 3 15787 2 42 51
G-L -30.7479 16.2528 -380.858 -395.3531 193 47 10 18193 0 56 65
H-I 0.0 0.0 -7.1177 -7.1177 6 0 0 285 0 0 0
H-J -74.2336 -77.4364 -341.476 -493.146 145 27 3 16078 4 43 51
H-K 0.0 10.036 -56.0504 -46.0144 46 9 0 3212 0 17 22
H-L -67.5994 30.6678 -383.01 -419.9416 188 46 8 18332 0 54 63
I-J -35.1414 49.0155 -403.93 -390.0559 193 53 9 18684 1 56 66
I-K -35.3188 29.5888 -353.288 -359.018 192 55 8 18622 0 56 69
I-L -67.2283 -57.2 -299.955 -424.3832 139 27 3 15243 3 48 50
J-K -68.18 39.1134 -338.159 -367.2255 185 37 9 17911 1 54 63
J-L -5.4294 8.3127 -63.6952 -60.8119 45 3 0 3134 0 17 22
K-L 0.0 0.0 8.3628 8.3628 6 5 0 258 0 0 0