2PEI
crystal structure of selenomethionine-labeled rbcx
Total interactions analyzed 66
Total true interactions 24
Strongest Interaction Chains G-H
Int. Res. 156
Norm. En. per Res. -4.9273
Hub Node C(5)
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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 -35.4825 -72.3209 -574.392 -682.1955 154 28 38 25588 6 52 37
A-G 0.0 0.0 -5.1274 -5.1274 11 0 0 282 0 6 6
A-H -3.9924 -29.2355 -37.559 -70.7868 26 0 1 1577 1 9 3
B-G 0.0 0.0 -0.1301 -0.1301 8 0 0 27 0 1 5
B-H -8.9538 -13.5722 -24.38 -46.906 20 2 2 1292 1 7 10
C-D -35.6286 -107.1192 -558.968 -701.7158 153 17 35 25459 8 48 35
C-G 0.0 0.0 -10.1333 -10.1333 13 0 0 635 0 3 3
C-H 0.0 -1.1065 -0.0229 -1.1294 6 0 0 13 0 3 3
C-I 0.0 0.0 -0.0006 -0.0006 4 0 0 2 0 2 2
C-J 0.0 0.0 -0.373 -0.373 5 0 0 71 0 2 2
D-G 0.0 0.0 -0.6228 -0.6228 8 0 0 156 0 4 2
D-I 0.0 0.0 -12.6343 -12.6343 13 0 0 387 0 0 7
D-J 0.0 0.0 -1.2605 -1.2605 7 0 0 149 0 8 1
E-F -32.1969 -91.725 -554.411 -678.3328 154 27 35 25526 7 51 33
E-G 0.0 0.0 -0.8181 -0.8181 6 0 0 78 0 2 2
E-H -15.1481 -15.6248 -80.3606 -111.1335 41 4 0 3432 1 10 12
E-I -3.1847 -5.1439 -39.939 -48.2676 28 3 1 1979 0 10 9
F-H 0.0 0.0 -0.1388 -0.1388 6 0 0 34 0 3 1
F-I -8.7078 -38.4795 -57.6973 -104.8846 30 0 0 2564 1 12 11
G-H -44.8663 -151.2817 -572.505 -768.653 156 17 36 25981 13 53 38
G-I 0.0 -17.0766 -39.3526 -56.4292 32 5 1 2091 1 7 5
H-I -12.5457 8.45 -38.2834 -42.379 28 1 1 1967 0 4 5
I-J -45.9891 -122.2745 -570.812 -739.0756 151 27 37 25346 7 52 39
K-L -43.323 -97.8903 -471.351 -612.5644 147 33 33 22243 6 51 33