1OGY
crystal structure of the heterodimeric nitrate reductase from rhodobacter sphaeroides
Total interactions analyzed 120
Total true interactions 51
Strongest Interaction Chains C-D
Int. Res. 245
Norm. En. per Res. -4.1931
Hub Node A(6)
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 -116.6386 -76.2084 -829.102 -1021.949 245 63 18 33101 7 67 67
A-E 0.0 0.0 -0.7214 -0.7214 6 0 0 107 0 1 3
A-F -13.3791 1.1639 -68.7792 -80.9944 34 3 1 2293 0 11 6
A-G 0.0 16.2517 -9.1219 7.1298 20 0 0 404 3 15 13
A-H -8.0583 8.4752 -24.9205 -24.5036 25 2 0 1356 0 9 8
A-O 0.0 13.1683 0.0 13.1683 3 0 0 0 0 0 0
B-D -4.1398 0.0 -41.0836 -45.2234 22 4 0 1411 0 4 0
B-E -12.5854 1.1708 -72.351 -83.7656 33 4 1 2364 0 11 6
B-F -16.7928 37.8553 -256.1 -235.0375 91 5 4 10784 0 10 15
B-H 0.0 0.0 -30.9503 -30.9503 30 4 0 1837 0 3 5
B-O -13.6059 14.0165 0.0 0.4106 4 0 0 0 0 0 0
C-D -130.5585 -73.0432 -823.696 -1027.2977 245 65 17 32980 7 67 67
C-E 0.0 13.9945 -7.6371 6.3574 14 0 0 329 3 13 11
C-F 0.0 10.2525 -15.0964 -4.8439 18 0 0 1002 0 9 6
C-G 0.0 0.0 -0.5767 -0.5767 4 0 0 91 0 1 3
C-H 0.0 1.1544 -69.1871 -68.0327 34 5 1 2343 0 12 6
C-M 0.0 14.8124 -5.7802 9.0322 19 0 0 313 2 13 10
D-F 0.0 0.0 -33.8768 -33.8768 28 4 0 1707 0 4 6
D-G 0.0 1.1584 -68.6297 -67.4713 34 3 1 2286 0 11 6
D-H -15.7198 36.9453 -252.459 -231.2335 91 6 4 10562 0 10 15
D-M -11.1004 9.6154 -22.6419 -24.1269 21 3 0 1192 0 9 8
D-N 0.0 0.0 -34.2172 -34.2172 30 4 0 1810 0 5 5
E-F -105.7364 -75.1699 -833.211 -1014.1173 245 61 17 33100 6 67 67
E-I 0.0 12.9296 -3.3557 9.5738 16 0 0 212 1 13 10
E-J -10.9881 13.1559 -18.0558 -15.8881 20 1 0 1069 0 9 7
F-J -9.7415 0.0 -33.8101 -43.5516 29 3 0 1723 0 5 5
F-P -4.0585 0.0 2 ARG57F, SER67P
G-H -103.9515 -74.228 -814.297 -992.4764 246 69 17 33152 6 67 68
G-K 0.0 13.4708 -3.5851 9.8857 19 0 0 264 1 13 12
G-L -12.4747 10.773 -24.704 -26.4058 23 3 0 1259 0 9 9
H-L -10.078 0.0 -34.7595 -44.8375 29 5 0 1816 0 5 5
H-N -14.1731 0.0 -43.0575 -57.2306 22 1 0 1468 0 4 0
I-J -116.8348 -74.1115 -815.988 -1006.9343 247 71 17 33057 6 68 67
I-M 0.0 13.289 -3.7843 9.5047 17 0 0 231 1 13 9
I-N -12.4188 13.4115 -18.6131 -17.6204 20 1 0 1066 0 9 7
I-O 0.0 0.0 -0.2954 -0.2954 5 0 0 66 0 0 1
I-P 0.0 1.0963 2 ASP43I, GLU84P
J-L -14.2714 0.0 -43.4492 -57.7206 23 1 0 1470 0 4 0
J-N -8.3216 0.0 -35.5655 -43.8871 29 3 0 1703 0 4 5
J-O 0.0 0.0 -56.0029 -56.0029 30 1 1 1989 0 10 4
J-P -15.2724 37.292 6 ARG33J, ARG33P, ARG64J, ARG64P, GLY68J, GLY68P
K-L -104.9547 -73.2037 -808.754 -986.9124 247 69 18 32933 7 67 68
K-M 0.0 0.0 -0.4938 -0.4938 6 0 0 89 0 0 3
K-N 0.0 1.1405 -68.4685 -67.328 37 4 1 2328 0 11 6
K-O 0.0 14.794 -5.275 9.5189 7 0 0 281 2 9 4
K-P -10.9542 10.2409 5 ARG5P, ARG728K, ARG754K, GLN109P, GLU725K
L-M 0.0 1.107 -63.2288 -62.1219 33 3 1 2210 0 11 6
L-N -15.5305 39.7921 -261.813 -237.5515 92 6 5 10885 0 10 15
L-P -8.9532 0.0 2 ARG57L, SER126P
M-N -111.9034 -73.6215 -800.32 -985.8449 246 71 17 33017 7 68 68
O-P -127.1471 -77.7262 48 ALA100P, ALA18P, ALA771O, ARG117P, ARG199O, ARG33O, ARG491O, ARG50O, ARG5P, ARG69O, ARG748O, ARG750O, ARG754O, ARG83P, ARG94P, ASN114P, ASP10P, ASP118P, ASP202O, ASP224O, ASP34O, ASP68O, ASP82P, GLU115P, GLU15P, GLU177O, GLU37P, GLU47O, GLU47P, GLU67O, GLU746O, GLU84P, GLY42O, HIS41O, LEU6P, LYS62O, LYS713O, LYS777O, MET119P, MET13P, PRO36P, THR106P, THR113P, TYR35P, TYR58O, TYR65O, VAL53P, VAL55O