3MS0
recognition of the amber stop codon by release factor rf1. this entry 3ms0 contains 30s ribosomal subunit. the 50s ribosomal subunit can be found in pdb entry 3mrz. molecule a in the same asymmetric unit is deposited as 3mr8 (30s) and 3ms1 (50s).
Total interactions analyzed 276
Total true interactions 26
Strongest Interaction Chains J-N
Int. Res. 55
Norm. En. per Res. -3.9157
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.
B-C 0.0 0.0 -0.0793 -0.0793 5 0 0 38 0 1 2
B-E 0.0 0.0 -0.9314 -0.9314 5 0 0 110 0 0 3
B-H -3.7587 -47.8033 -55.2791 -106.8411 35 2 0 2504 2 16 18
C-D 0.0 0.0 -0.2214 -0.2214 4 0 0 51 0 0 6
C-E 0.0 -17.2547 -14.503 -31.7577 14 4 0 719 1 4 3
C-J 0.0 0.3665 -79.7191 -79.3526 55 5 2 3677 0 17 26
C-N 0.0 12.5763 -223.895 -211.3187 83 12 2 9243 0 19 39
C-V 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
D-E -15.7818 1.2286 -67.0205 -81.5737 50 7 0 3148 1 9 12
E-H -3.7941 -27.0367 -97.2655 -128.0963 63 7 2 5601 2 41 41
F-O 0.0 0.0 -2.8364 -2.8364 5 0 0 139 0 4 2
F-R -30.6964 -23.8761 -227.796 -282.3685 81 21 8 9289 0 13 20
G-I 0.0 10.0624 -43.1185 -33.0561 38 1 5 2364 0 4 7
G-K 0.0 0.0 -59.0994 -59.0994 29 6 3 2319 0 2 6
H-L 0.0 0.0 -11.3117 -11.3117 11 0 0 584 0 0 1
H-Q -4.3707 5.7502 -29.2585 -27.879 14 1 0 1329 0 2 8
I-J 0.0 -2.1496 -31.3482 -33.4978 19 5 0 1226 0 8 17
I-N 0.0 0.0 -12.6517 -12.6517 9 0 0 488 0 0 0
J-N -8.3538 -18.2057 -188.802 -215.3615 55 19 5 8045 2 16 33
K-R -9.9763 -15.4476 -63.8793 -89.3032 32 3 1 3244 1 13 18
L-Q 0.0 0.0 -41.8874 -41.8874 20 2 4 2080 0 0 8
L-V 0.0 0.0 -15.8332 -15.8332 19 3 0 1013 0 4 4
M-S -3.7992 39.6471 -107.091 -71.2431 49 14 1 4280 0 9 20
M-U 0.0 1.0359 -3.0998 -2.0639 13 0 0 417 0 2 9
N-S 0.0 0.0 -0.0035 -0.0035 2 0 0 3 0 0 0
O-Q 0.0 -1.2168 -0.6551 -1.8719 13 0 0 195 0 9 6