ADAN database

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

1YBO2

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 0.532 0.813 0.895 0.542 0.542 0.841 0.863 0.134 0.533 0.521 0.532 0.751 0.545 0.882 0.552 0.532 0.536
0.0
 0.862 0.54
W
G
2 0.219 2.222 2.324 0.239 0.279 0.239 0.219
0.0
 1.908 2.364 0.259 1.857 0.209 1.897 0.384 0.209 2.359 2.251 1.918 2.378
G
MSAEDQLCP
3 1.578 1.355 1.952 2.151 1.275 1.34 1.064 1.708 1.539 0.695 0.336 0.798
0.0
 0.33 2.724 2.17 1.377 0.917 0.498 1.35
M
FLY
4 1.73 1.014 2.01 2.832 1.63 1.33 1.4 2.55 0.497 1.049 0.435 0.772 0.294
0.0
 3.331 2.39 2.795 0.81 0.396 1.431
F
MYLH
5 2.334 2.239 2.265 0.967 1.864 1.804 1.484 2.734 1.644 1.274 0.396 1.324
0.0
 0.328 1.974 2.604 1.974 1.674 1.245 1.624
M
FL
6
0.0
 8.393 3.939 4.522 0.768 1.886 6.784 1.12 10.345 3.829 0.718 7.851 1.193 3.733 2.672 1.739 3.139 9.265 14.098 2.991
A


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -9.480 -9.640 -9.480 -9.470 -9.470 -9.510 -9.500 -9.540 -9.480 -9.520 -9.480 -9.600 -9.850 -9.480 -9.460 -9.480 -9.480 -10.280 -9.500 -9.480
W
M
2 -9.430 -9.720 -9.500 -9.410 -9.370 -9.410 -9.430 -9.650 -9.940 -9.480 -9.390 -9.950 -9.440 -9.950 -9.680 -9.440 -9.460 -9.560 -9.930 -9.470
K
FHYRPGWNIVT
3 -9.460 -9.840 -9.180 -8.970 -9.840 -9.790 -10.110 -8.910 -9.470 -10.600 -10.780 -10.240 -11.220 -10.720 -9.540 -8.870 -9.640 -10.210 -10.540 -9.920
M
LF
4 -9.450 -10.260 -9.170 -8.350 -9.550 -9.850 -9.780 -8.630 -10.730 -10.210 -10.760 -10.420 -10.890 -11.200 -7.910 -8.790 -8.450 -10.370 -10.820 -9.910
F
MYLH
5 -9.690 -10.580 -9.760 -11.220 -10.160 -10.220 -10.540 -9.290 -10.380 -10.790 -11.630 -10.700 -12.730 -12.510 -10.050 -9.420 -10.050 -11.160 -11.810 -10.400
M
F
6 -9.460 -2.190 -5.800 -5.240 -8.750 -7.810 -3.050 -8.340 -0.600 -7.150 -8.990 -2.550 -8.610 -6.280 -7.090 -7.760 -6.460 -2.130 2.830 -7.030
A
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 35.500 35.140 35.570 35.560 35.520 35.440 35.420 34.880 35.610 35.700 35.510 35.190 34.970 35.480 35.770 35.550 35.690 34.630 35.500 35.860
W
GM
2 35.430 35.170 34.340 35.030 35.730 35.500 35.370 34.500 35.230 35.600 35.280 34.990 35.300 35.030 35.090 35.620 35.780 35.360 35.020 35.850
N
G
3 35.440 35.060 36.130 36.130 35.510 35.380 34.910 36.570 35.890 34.450 34.210 34.850 34.130 34.420 36.920 36.220 35.480 35.260 34.580 35.500
M
LFIY
4 35.480 34.480 35.500 36.450 35.300 34.690 34.820 36.500 33.760 34.190 33.770 34.150 33.790 33.420 37.460 35.950 35.910 34.400 33.880 34.780
F
HLMY
5 35.220 34.190 34.440 33.070 34.360 34.380 34.060 35.830 34.250 33.160 32.920 33.880 32.610 32.580 35.280 35.340 34.060 33.840 33.210 33.700
F
MLD
6 35.060 44.380 38.820 39.350 37.040 38.270 42.120 36.170 46.640 38.720 37.060 43.750 37.100 39.410 38.160 36.730 38.100 45.540 50.270 37.870
A

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