2JFB
3d structure of lumazine synthase from candida albicans
Total interactions analyzed 105
Total true interactions 41
Strongest Interaction Chains L-M
Int. Res. 112
Norm. En. per Res. -3.9972
Hub Node A(7)
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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 -36.5993 -28.654 -369.23 -434.4833 116 11 4 13725 6 25 25
A-C 0.0 0.0 -0.0592 -0.0592 6 0 0 21 0 2 8
A-D 0.0 0.0 -0.0991 -0.0991 6 0 0 40 0 2 7
A-E -27.5479 -19.8172 -371.967 -419.332 117 8 4 13667 6 26 24
A-G 0.0 -7.4028 -1.1478 -8.5506 16 0 0 237 0 5 2
A-H 0.0 -0.7084 -5.644 -6.3524 21 0 0 545 0 11 15
A-N 0.0 0.0 -16.536 -16.536 14 0 0 750 0 6 15
B-C -28.3083 21.5533 -360.161 -366.916 114 15 4 13604 7 25 25
B-D 0.0 0.0 -0.1117 -0.1117 6 0 0 35 0 2 7
B-E 0.0 0.0 -0.0454 -0.0454 6 0 0 14 0 2 6
B-M 0.0 0.6446 -17.7054 -17.0608 14 0 0 782 0 6 15
C-D -25.9097 -22.3111 -387.113 -435.3338 118 16 4 14098 5 25 25
C-E 0.0 0.0 -0.0572 -0.0572 6 0 0 24 0 2 6
C-L 0.0 0.6565 -18.8822 -18.2257 18 0 0 836 0 6 15
D-E -28.2686 -27.0414 -375.954 -431.264 120 16 4 13992 6 25 26
D-K 0.0 0.7922 -22.0908 -21.2986 19 0 0 901 0 6 17
E-G 0.0 0.0 -0.0016 -0.0016 2 0 0 1 0 2 3
E-O 0.0 0.6439 -18.2329 -17.589 16 0 0 776 0 6 17
F-G -39.3321 -30.227 -369.39 -438.9492 115 16 4 13843 6 26 24
F-H 0.0 0.0 -0.0743 -0.0743 6 0 0 29 0 2 6
F-I 0.0 0.0 -0.0462 -0.0462 6 0 0 22 0 2 7
F-J -30.1423 -22.3319 -371.961 -424.4352 116 11 4 13679 7 26 24
F-O 0.0 8.0042 -5.7351 2.2691 11 0 0 463 0 8 7
G-H -22.5795 -22.93 -374.616 -420.1255 116 13 4 13687 6 26 23
G-I 0.0 0.0 -0.0633 -0.0633 6 0 0 24 0 2 6
G-J 0.0 0.0 -0.101 -0.101 6 0 0 35 0 2 8
H-I -20.7943 -22.8151 -377.18 -420.7893 114 15 4 13951 7 25 27
H-J 0.0 0.0 -0.1183 -0.1183 6 0 0 37 0 2 7
I-J -22.446 -27.3548 -364.296 -414.0968 113 11 4 13534 6 26 24
I-O 0.0 0.0 -0.6611 -0.6611 6 0 0 65 0 2 1
J-O -12.0439 13.1969 -64.3476 -63.1946 36 3 0 2790 0 23 19
K-L -24.1989 -25.4285 -367.609 -417.2364 115 13 4 13726 6 26 24
K-M 0.0 0.0 -0.0863 -0.0863 6 0 0 36 0 2 7
K-N 0.0 0.0 -0.0682 -0.0682 6 0 0 28 0 2 7
K-O -22.7984 -20.8588 -374.58 -418.2372 116 17 4 13865 5 26 25
L-M -51.8456 -28.1044 -367.733 -447.6829 112 20 4 13669 6 25 24
L-N 0.0 0.0 -0.0564 -0.0564 6 0 0 21 0 2 7
L-O 0.0 0.0 -0.0432 -0.0432 6 0 0 14 0 2 6
M-N -27.7369 -23.0167 -377.451 -428.2046 115 13 4 13894 5 26 26
M-O 0.0 0.0 -0.0625 -0.0625 6 0 0 26 0 2 7
N-O -24.9224 -23.5232 -371.355 -419.8005 117 11 4 13750 6 25 25