1NR7
crystal structure of apo bovine glutamate dehydrogenase
Total interactions analyzed 66
Total true interactions 39
Strongest Interaction Chains A-E
Int. Res. 144
Norm. En. per Res. -3.6143
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 -64.1952 38.5249 -374.411 -400.0813 188 35 8 17508 0 54 61
A-C -5.4965 10.1302 -70.2036 -65.57 46 7 0 3240 0 18 23
A-D 0.0 0.0 -3.8182 -3.8182 6 0 0 158 0 0 0
A-E -93.8917 -79.6551 -346.917 -520.4637 144 37 3 16308 4 45 50
A-F -26.3944 46.4246 -416.621 -396.5908 187 44 10 18713 1 53 59
A-G 0.0 0.0 -13.0994 -13.0994 21 0 0 670 0 12 11
A-H -5.0475 4.3578 -106.329 -107.0187 60 15 3 5233 0 14 14
A-L 0.0 0.0 -0.2434 -0.2434 6 0 0 53 0 0 0
B-C 0.0 0.0 -2.7162 -2.7162 6 0 0 187 0 0 0
B-D -83.3641 -77.3756 -333.525 -494.2647 142 39 3 15535 4 46 52
B-E -7.8436 14.1651 -62.9588 -56.6373 42 8 0 3203 0 16 22
B-F -47.9519 49.617 -377.566 -375.9009 188 35 8 17936 0 55 62
B-G 0.0 -28.1828 -44.1753 -72.3581 40 0 0 1930 3 8 11
B-H 0.0 0.0 -0.2895 -0.2895 7 0 0 54 0 1 1
B-L 0.0 4.7205 -0.9988 3.7218 4 0 0 156 0 6 6
C-D -75.4128 54.3601 -404.922 -425.9748 198 38 9 18559 0 57 66
C-E -55.8764 19.8081 -361.515 -397.5833 187 39 8 17627 0 51 60
C-F -62.6944 -77.9769 -299.165 -439.8363 146 31 3 15282 5 45 49
D-E -43.559 41.4075 -389.369 -391.5205 185 34 8 17986 0 54 62
D-F 0.0 8.6398 -67.6172 -58.9774 45 4 0 3121 0 18 22
E-F 0.0 0.0 -2.1859 -2.1859 5 0 0 133 0 0 0
F-G -11.3077 18.2964 -112.208 -105.2193 95 12 4 5507 0 28 23
F-H 0.0 -1.0794 -10.0433 -11.1227 19 0 0 659 0 12 10
F-L -12.1836 -17.534 -33.1723 -62.8899 40 5 0 1589 1 7 10
G-H -57.018 34.8662 -412.568 -434.7198 185 29 9 18270 2 54 61
G-I -4.1608 8.3974 -73.008 -68.7715 46 4 0 3223 0 16 22
G-J 0.0 0.0 -1.2392 -1.2392 6 0 0 103 0 0 0
G-K -63.7892 -59.7359 -341.259 -464.7842 141 28 3 15703 4 44 50
G-L -40.5984 31.552 -402.541 -411.5874 192 37 7 18251 0 54 65
H-I 0.0 0.0 -2.8414 -2.8414 5 0 0 160 0 0 0
H-J -72.8321 -72.8325 -343.932 -489.5966 141 28 3 16216 4 46 50
H-K 0.0 7.986 -78.0959 -70.1099 46 4 0 3332 0 17 22
H-L -56.0009 31.7311 -373.295 -397.5648 189 44 8 17860 1 55 62
I-J -55.1827 46.746 -413.77 -422.2067 191 38 9 18305 0 54 66
I-K -37.2914 42.2382 -410.232 -405.2852 190 39 8 18375 0 55 62
I-L -115.907 -51.0667 -320.516 -487.4897 137 32 3 15208 2 43 49
J-K -31.1319 34.3594 -367.429 -364.2015 186 24 7 17188 0 54 62
J-L 0.0 8.1519 -66.5252 -58.3733 42 4 0 3172 0 17 22
K-L 0.0 0.0 -4.9265 -4.9265 6 2 0 197 0 0 0