ADAN database

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

1AYC2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 3.075 3.936 3.921 1.266 2.811 3.16 0.816 1.99 5.746 3.629 2.852 3.668 2.908 2.708 4.023 4.181 5.289 3.547 3.786 4.555
0.0
 2.823 6.565
y
2 0.982 1.199 0.945 1.342 1.518 0.898 1.273
0.0
 1.618 1.82 1.027 0.444 1.22 0.912 0.506 1.756 2.299 0.79 1.115 2.083 1.144 1.669 5.944
G
K
3 6.504 6.651 6.906 5.743 6.224 6.28 6.298 6.844 6.672 5.695 5.818 6.407 5.565 5.941 7.646 7.046 7.116 5.988 6.495 6.036
0.0
 5.156 6.322
y
4 2.135 0.95 0.451 3.42 1.32 1.933 2.944 3.122 3.497 0.866 0.875 1.422
0.0
 7.035 6.387 2.438 1.978 5.282 5.572 0.71 8.605 5.776 6.022
M
N
5
0.0
 0.186 0.055 0.03 0.09 0.08 0.122 0.16 0.27 1.565 0.073 0.09 0.07 0.15 1.147 0.12 0.175 0.19 0.2 0.166 0.06 0.236 2.471
A
DNyMLQCKSEFGVTRWYsH
6 3.592 1.204 2.138 1.995 2.334 1.97 1.298 3.289 3.647 1.44 0.637 1.928
0.0
 2.762 3.552 3.211 2.795 2.945 3.27 2.209 2.793 4.22 5.736
M
7 0.402 0.429 0.51 0.48 0.24 0.466 0.41
0.0
 1.015 0.37 0.151 0.418 0.095 1.095 3.736 0.37 0.42 0.345 1.033 0.46 0.62 0.942 1.396
G
MLCWISAEKTRVQD


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -12.760 -11.940 -11.630 -14.340 -12.790 -12.660 -14.790 -12.600 -11.040 -12.790 -13.180 -12.100 -12.680 -13.460 -12.670 -12.000 -11.870 -12.770 -12.510 -12.600 -17.060 -13.100 -12.710
y
2 -10.830 -10.880 -11.270 -10.560 -10.470 -11.180 -10.620 -11.290 -10.370 -10.370 -11.220 -11.550 -10.890 -10.860 -11.050 -10.140 -9.780 -11.200 -10.810 -10.100 -10.990 -10.390 -8.820
K
GNLWQP
3 -5.100 -5.100 -5.570 -5.880 -5.380 -5.340 -6.240 -4.760 -4.960 -6.140 -6.500 -5.220 -6.910 -6.880 -5.110 -4.560 -5.380 -7.080 -6.510 -5.790 -13.920 -6.720 -6.690
y
4 -11.220 -13.030 -13.080 -10.470 -12.140 -11.450 -10.470 -10.190 -10.830 -13.530 -12.720 -12.120 -13.470 -7.530 -7.010 -11.020 -11.450 -10.540 -11.460 -12.770 -7.250 -8.760 -8.690
I
MNR
5 -11.300 -11.210 -11.250 -11.270 -11.210 -11.220 -11.210 -11.140 -11.030 -11.440 -11.240 -11.210 -11.230 -11.150 -11.180 -11.180 -11.160 -11.110 -11.110 -11.180 -11.240 -11.320 -10.940
I
sADNLyMQRCEKPSVTFGWYHp
6 -10.330 -13.330 -12.250 -12.290 -12.000 -12.490 -13.600 -10.590 -11.320 -13.300 -13.810 -12.550 -14.440 -12.230 -11.350 -10.860 -11.680 -12.480 -12.150 -12.550 -12.510 -10.670 -10.960
M
7 -11.160 -11.050 -10.860 -10.890 -11.130 -11.110 -11.000 -11.200 -11.090 -11.110 -11.450 -10.990 -11.260 -11.160 -11.820 -11.000 -11.070 -11.010 -11.190 -11.040 -10.750 -11.090 -11.090
P
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 29.360 30.410 30.200 27.740 28.840 29.210 27.160 28.070 31.610 32.750 29.270 29.610 29.370 28.770 29.420 30.290 31.650 29.700 29.850 30.670 25.930 29.390 35.650
y
2 29.270 29.430 28.960 28.950 29.720 29.290 29.770 28.840 29.990 30.610 29.170 28.420 29.380 29.040 28.740 29.820 31.150 29.000 29.270 30.930 29.230 29.760 35.060
K
PG
3 33.630 33.060 32.570 32.140 33.280 32.870 32.290 34.600 34.250 32.370 31.990 33.620 31.880 31.850 34.850 33.750 33.240 32.060 32.180 32.900 26.530 31.910 32.840
y
4 28.080 26.360 27.010 29.810 27.670 28.280 28.920 29.590 29.810 27.070 26.930 27.400 25.890 31.580 31.400 28.740 28.200 31.190 31.130 27.690 33.910 32.130 33.030
M
R
5 28.980 28.780 28.760 28.580 28.850 28.740 28.790 29.570 29.120 28.640 28.530 28.510 28.430 28.540 29.010 29.110 28.650 28.900 28.590 28.590 28.320 28.860 29.870
y
MKLFDYVITQNRE
6 29.270 26.810 27.390 27.340 28.270 27.750 27.170 29.660 29.540 26.480 26.090 26.990 25.630 28.590 28.910 29.400 27.850 28.560 28.630 27.020 28.080 30.430 31.270
M
L
7 29.140 28.910 28.890 29.220 28.820 28.530 29.140 28.800 29.750 29.130 28.770 28.370 28.350 29.710 32.660 28.540 29.120 29.170 29.670 29.270 29.290 29.820 30.340
M
KQSLGC

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