1S72
refined crystal structure of the haloarcula marismortui large ribosomal subunit at 2.4 angstrom resolution
Total interactions analyzed 465
Total true interactions 27
Strongest Interaction Chains A-Z
Int. Res. 111
Norm. En. per Res. -3.9385
Hub Node C(5)
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-M 0.0 0.0 -0.2242 -0.2242 4 0 0 66 0 0 3
A-Z -103.6123 -24.6707 -308.889 -437.172 111 14 7 12719 2 27 23
B-J -19.9758 -23.7717 -44.1769 -87.9244 34 3 0 1952 1 3 0
B-K -7.7085 8.515 -52.7851 -51.9786 40 4 0 2638 0 11 18
B-U -13.2372 8.1854 -44.5762 -49.628 23 5 0 1332 0 5 5
C-L 0.0 0.0 -0.0035 -0.0035 2 0 0 5 0 0 3
C-O 0.0 3.71 -41.0647 -37.3547 21 3 0 1653 0 8 6
C-T 0.0 0.0 -14.5971 -14.5971 15 0 0 817 0 3 10
C-Y 0.0 0.0 -0.0122 -0.0122 2 0 0 10 0 0 2
C-1 0.0 -15.3757 -41.1901 -56.5658 16 2 0 1407 2 5 6
D-N -15.1535 -1.7711 -44.1789 -61.1035 27 12 1 2219 0 14 20
E-J -11.3574 7.3361 -65.423 -69.4442 27 5 1 2492 0 7 7
F-M -36.0622 -6.4208 -177.82 -220.3031 72 13 3 7931 4 22 26
H-Q 0.0 0.0 -0.0241 -0.0241 3 0 0 10 0 0 0
K-U -50.7471 -13.7362 -139.255 -203.7383 55 4 3 5740 1 17 19
L-M 0.0 0.0 -0.0121 -0.0121 2 0 0 11 0 0 1
L-O 0.0 0.0 -11.6921 -11.6921 25 0 0 904 0 5 5
L-Y 0.0 0.0 -11.3874 -11.3874 13 1 0 391 0 0 12
L-3 0.0 0.0 -4.257 -4.257 5 0 0 195 0 0 2
M-3 0.0 -1.2088 -34.8897 -36.0985 20 1 0 1641 0 4 1
N-Q -12.7702 2.1928 -96.8007 -107.378 57 5 3 4934 0 10 16
R-X 0.0 0.0 -0.0927 -0.0927 3 0 0 7 0 0 8
R-2 0.0 0.0 -0.1076 -0.1076 4 0 0 35 0 0 1
S-V 0.0 -3.3629 -56.8883 -60.2512 36 3 4 2990 1 11 13
S-2 -14.1801 -2.5173 -45.9462 -62.6437 25 2 0 2257 0 19 11
T-2 0.0 0.0 -0.0442 -0.0442 2 0 0 9 0 2 2
1-2 -11.0272 -5.5406 -50.7671 -67.3349 23 9 0 1765 0 19 16