3MR8
recognition of the amber stop codon by release factor rf1. this entry 3mr8 contains 30s ribosomal subunit. the 50s ribosomal subunit can be found in pdb entry 3ms1. molecule b in the same asymmetric unit is deposited as 3mrz (50s) and 3ms0 (30s).
Total interactions analyzed 276
Total true interactions 26
Strongest Interaction Chains J-N
Int. Res. 55
Norm. En. per Res. -3.9232
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 -0.0792 -0.0792 5 0 0 38 0 1 2
B-E 0.0 0.0 -0.9294 -0.9294 4 0 0 109 0 0 3
B-H -3.7628 -46.7145 -55.185 -105.6623 35 2 0 2505 2 16 18
C-D 0.0 0.0 -0.2206 -0.2206 4 0 0 51 0 0 6
C-E 0.0 -17.2649 -14.3878 -31.6527 14 4 0 719 1 4 3
C-J 0.0 0.3951 -79.3911 -78.996 55 5 2 3683 0 17 26
C-N 0.0 12.5921 -221.72 -209.1279 83 14 2 9243 0 19 39
C-V 0.0 0.0 -0.0003 -0.0003 2 0 0 1 0 0 0
D-E -15.7577 1.178 -67.436 -82.0158 50 7 0 3168 1 9 12
E-H -3.7196 -26.9521 -97.0261 -127.6978 63 6 2 5593 2 41 41
F-O 0.0 0.0 -2.5025 -2.5025 5 1 0 148 0 4 2
F-R -31.0915 -23.8968 -228.231 -283.2193 81 23 8 9301 0 13 20
G-I 0.0 10.0596 -43.3482 -33.2886 38 1 5 2362 0 4 7
G-K 0.0 0.0 -57.441 -57.441 29 4 3 2284 0 2 6
H-L 0.0 0.0 -11.3345 -11.3345 11 0 0 585 0 0 1
H-Q -4.4023 5.7496 -29.16 -27.8126 14 1 0 1318 0 2 8
I-J 0.0 -2.1511 -31.7609 -33.912 19 5 0 1243 0 8 17
I-N 0.0 0.0 -12.6079 -12.6079 9 0 0 489 0 0 0
J-N -8.3783 -18.2264 -189.17 -215.7747 55 19 5 8061 2 16 33
K-R -9.9779 -15.4709 -63.7693 -89.218 32 3 1 3241 1 13 18
L-Q 0.0 0.0 -42.3728 -42.3728 21 2 4 2100 0 0 8
L-V 0.0 0.0 -15.8246 -15.8246 19 4 0 992 0 4 4
M-S -3.7172 39.7244 -107.645 -71.6379 49 15 1 4276 0 9 20
M-U 0.0 1.0363 -3.1431 -2.1068 13 0 0 428 0 2 9
N-S 0.0 0.0 -0.0032 -0.0032 2 0 0 2 0 0 0
O-Q 0.0 -1.217 -0.656 -1.873 13 0 0 196 0 9 6