3CC2
the refined crystal structure of the haloarcula marismortui large ribosomal subunit at 2.4 angstrom resolution with rrna sequence for the 23s rrna and genome-derived sequences for r-proteins
Total interactions analyzed 465
Total true interactions 27
Strongest Interaction Chains A-Z
Int. Res. 109
Norm. En. per Res. -4.0082
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
Download
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 -0.7022 -0.7022 5 0 0 90 0 0 3
A-Z -102.4839 -25.3926 -309.022 -436.8986 109 14 7 12745 2 27 22
B-J -18.7276 -22.4531 -47.6225 -88.8033 33 2 0 1933 1 3 0
B-K -11.6271 6.9363 -48.8123 -53.5031 39 3 0 2613 0 11 20
B-U -13.357 7.1691 -43.7277 -49.9156 24 4 0 1335 0 5 5
C-L 0.0 0.0 -0.0036 -0.0036 2 0 0 5 0 0 3
C-O 0.0 5.3372 -43.797 -38.4598 22 2 0 1625 0 8 6
C-T 0.0 0.8511 -13.6743 -12.8232 15 0 0 778 0 3 10
C-Y 0.0 0.0 -0.0134 -0.0134 2 0 0 10 0 1 1
C-1 -2.423 -13.626 -40.6558 -56.7048 16 1 0 1402 1 6 6
D-N -19.7851 -1.3813 -38.9058 -60.0722 27 7 1 2239 0 13 20
E-J -12.9413 7.144 -67.1818 -72.9791 26 4 1 2451 0 7 7
F-M -34.0887 -5.0834 -190.008 -229.1801 71 9 3 7941 4 23 26
H-Q 0.0 0.0 -0.029 -0.029 3 0 0 11 0 0 0
K-U -53.899 -14.6995 -135.687 -204.2855 54 4 3 5646 1 17 20
L-M 0.0 0.0 -0.0139 -0.0139 2 0 0 11 0 0 1
L-O 0.0 0.0 -11.8985 -11.8985 25 0 0 901 0 5 5
L-Y 0.0 0.0 -11.8648 -11.8648 13 1 0 401 0 0 12
L-3 0.0 0.0 -4.2128 -4.2128 5 0 0 193 0 0 2
M-3 0.0 -1.1965 -33.316 -34.5125 20 1 0 1599 0 4 1
N-Q -11.3386 5.0298 -97.146 -103.4548 57 3 3 4897 0 10 16
R-X 0.0 0.0 -0.0655 -0.0655 3 0 0 5 0 0 8
R-2 0.0 0.0 -0.0897 -0.0897 3 0 0 28 0 0 1
S-V 0.0 -5.1949 -54.3612 -59.5561 39 5 3 2914 1 11 12
S-2 -15.7683 -2.6381 -48.7334 -67.1398 25 3 0 2278 0 19 11
T-2 0.0 0.0 -0.0312 -0.0312 2 0 0 7 0 2 2
1-2 0.0 -5.5423 -44.74 -50.2823 23 6 0 1722 0 19 16