3MS1
recognition of the amber stop codon by release factor rf1. this entry 3ms1 contains 50s ribosomal subunit. the 30s ribosomal subunit can be found in pdb entry 3mr8. molecule b in the same asymmetric unit is deposited as 3mrz (50s) and 3ms0 (30s).
Total interactions analyzed 496
Total true interactions 28
Strongest Interaction Chains K-P
Int. Res. 77
Norm. En. per Res. -4.1289
Hub Node D(4)
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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.
D-J 0.0 0.0 -37.7165 -37.7165 14 1 0 1361 0 0 2
D-K -4.4586 -0.047 -29.1884 -33.694 16 1 0 1067 0 7 8
D-N 0.0 0.935 -28.8646 -27.9296 15 6 0 1601 0 0 10
D-P 0.0 -7.6234 -121.065 -128.6884 75 6 6 6407 1 19 17
E-L -7.8705 20.9855 -99.9148 -86.7998 37 4 1 4230 0 17 21
E-Q 0.0 0.0 -1.478 -1.478 8 0 0 324 0 0 2
E-4 0.0 0.0 -0.0108 -0.0108 2 0 0 7 0 0 0
F-1 -10.1496 -23.4216 -132.845 -166.4162 63 11 4 6528 1 13 10
G-J 0.0 0.0 -0.0005 -0.0005 2 0 0 1 0 0 0
H-X 0.0 0.0 -47.004 -47.004 39 2 1 2531 0 10 11
J-Q -5.7224 -1.7156 -103.648 -111.086 49 3 1 5007 0 8 25
J-R 0.0 0.0 -0.0743 -0.0743 3 0 0 27 0 1 4
K-P -48.6141 -46.1508 -223.158 -317.9229 77 20 6 9229 6 37 38
L-Q 0.0 0.0 -0.0047 -0.0047 4 0 0 4 0 0 1
L-R 0.0 0.0 -2.6926 -2.6926 11 4 0 426 0 0 6
L-5 -19.7388 51.2763 -159.786 -128.2485 61 22 0 8129 0 16 56
M-V -20.8659 -38.6735 -343.52 -403.0594 132 28 8 15060 5 66 61
M-W 0.0 0.0 -4.831 -4.831 10 0 0 424 0 0 5
N-S 0.0 6.2778 -12.4168 -6.139 19 0 1 670 0 4 8
N-2 0.0 1.2267 -38.9993 -37.7726 27 0 3 2043 0 2 7
O-W 0.0 -6.8237 -12.5673 -19.391 21 4 0 752 0 8 14
Q-R -28.8501 -3.8025 -210.565 -243.2176 88 30 10 9872 0 17 36
Q-2 0.0 2.2872 -6.2917 -4.0045 10 0 0 637 0 0 9
S-2 0.0 47.4815 -87.6831 -40.2016 54 7 3 4525 0 11 21
T-Y -7.013 -17.2019 -93.672 -117.887 48 3 3 4342 2 8 10
T-4 0.0 12.7312 -7.2164 5.5148 13 0 0 572 0 2 7
W-5 0.0 0.0 -0.0017 -0.0017 3 0 0 5 0 2 1
3-5 0.0 0.0 -40.4624 -40.4624 18 8 0 1499 0 2 1