3KDO
crystal structure of type iii rubisco sp6 mutant complexed with 2-cabp
Total interactions analyzed 45
Total true interactions 20
Strongest Interaction Chains E-H
Int. Res. 60
Norm. En. per Res. -5.2275
Hub Node A(4)
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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 -4.2835 -12.2512 -48.813 -65.3476 30 2 0 2210 3 19 12
A-E -3.98 -10.2336 -53.2156 -67.4292 30 2 0 2163 3 17 12
A-G -105.3159 -67.9436 -145.315 -318.5745 64 15 0 5980 11 71 56
A-H -201.3094 -91.5221 -1240.26 -1533.0915 377 58 33 48984 14 57 90
B-C -14.8539 -13.0002 -54.606 -82.4601 31 2 0 2278 4 18 12
B-F -88.1724 -49.3602 -164.469 -302.0016 63 20 0 6206 12 71 56
B-G -214.6091 -107.424 -1279.53 -1601.5632 379 51 31 50267 17 54 89
C-D -9.0909 -10.5579 -50.3967 -70.0455 30 2 0 2111 4 18 12
C-F -266.2683 -104.7555 -1322.59 -1693.6138 379 54 33 51495 18 62 89
C-J -104.3348 -74.7813 -151.579 -330.695 65 11 0 6036 12 72 55
D-E -4.5177 -13.072 -56.0655 -73.6552 32 4 0 2335 4 18 12
D-I -89.9878 -47.4153 -155.14 -292.5431 64 14 0 5887 13 67 56
D-J -284.0132 -123.5601 -1269.61 -1677.1833 375 71 33 50534 19 56 91
E-H -111.2608 -54.5462 -147.843 -313.6501 60 13 0 5894 12 71 58
E-I -247.2549 -90.6592 -1272.35 -1610.2642 383 67 32 50446 16 62 89
F-G -16.1482 -10.8355 -52.7043 -79.688 31 2 0 2216 3 16 12
F-J -9.4264 -10.2674 -53.8503 -73.5441 30 2 0 2192 5 17 12
G-H -3.3602 -10.9574 -48.5067 -62.8243 31 2 0 2214 3 17 12
H-I -7.5411 -10.4767 -50.4108 -68.4286 31 2 0 2119 3 16 11
I-J 0.0 -12.5513 -49.6284 -62.1797 32 2 0 2196 3 17 12