ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

1OBX2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.118 1.318 1.518 1.114 1.338 1.184 0.759 1.125 1.458 0.41 0.704 1.008
0.0
 0.289 1.185 1.032 1.005 0.655 0.295 1.12
M
FYI
2 2.047 1.097 2.171 2.309 2.061 2.039 2.077 2.077 2.129 1.246 1.024 1.319 0.666 0.557 2.149 2.199 2.059
0.0
 1.447 1.753
W
3 2.511 2.183 2.849 2.593 1.871 2.355 2.112 3.461 3.31 0.827
0.0
 1.971 0.772 3.373 2.671 3.171 2.041 2.684 3.714 1.233
L
4 2.359 2.017 2.765 3.037 2.035 2.093 2.614 3.639 2.073 1.59 0.944 1.696 0.397
0.0
 4.242 3.171 2.117 0.696 1.297 0.638
F
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -6.190 -6.580 -6.280 -6.630 -6.460 -6.560 -6.900 -6.020 -6.340 -7.340 -7.040 -6.790 -7.780 -7.470 -6.390 -6.190 -6.610 -7.130 -7.470 -6.680
M
FYI
2 -6.480 -7.700 -6.520 -6.380 -6.630 -6.650 -6.450 -6.450 -6.560 -7.500 -7.680 -7.470 -8.080 -8.260 -6.540 -6.490 -6.630 -8.800 -7.250 -6.960
W
3 -6.500 -7.440 -6.170 -6.420 -7.140 -6.660 -6.960 -5.550 -6.290 -8.190 -9.260 -7.050 -8.370 -6.570 -6.340 -5.840 -6.970 -7.340 -5.860 -7.780
L
4 -6.690 -7.150 -6.420 -6.030 -7.020 -6.970 -6.460 -5.410 -6.980 -7.600 -8.370 -7.360 -8.690 -9.150 -5.530 -6.020 -6.950 -8.800 -7.970 -8.440
F
WM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.440 10.920 11.180 10.980 10.570 11.080 10.770 11.270 11.120 10.310 10.580 10.690 9.610 10.620 11.040 11.280 10.980 10.650 10.540 10.930
M
2 11.250 10.010 11.440 11.400 11.190 10.630 11.260 11.750 11.530 10.260 10.000 10.420 9.620 9.410 10.940 11.310 11.200 9.270 10.490 10.970
W
FM
3 11.270 10.280 11.580 11.570 10.640 10.940 10.840 12.510 12.310 9.220 8.810 10.560 9.680 11.780 11.470 11.920 10.370 11.660 12.210 9.560
L
I
4 10.720 9.600 10.890 11.460 10.340 10.470 11.040 12.000 10.540 9.650 8.640 9.390 8.550 7.510 12.770 11.220 10.260 8.650 8.980 8.980
F

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