ADAN database

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

1B8Q2

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 0.06
0.0
 0.06 0.07 0.06 0.06 0.07 0.07 0.06 0.06 0.06 0.05 0.06 0.06 0.03 0.06 0.07 0.06 0.06 0.07
R
PKANCQHILMFSWYDEGTV
2 0.659
0.0
 0.689 0.729 0.669 0.699 0.729 0.679 0.518 0.679 0.689 0.469 0.659 0.669 0.649 0.679 0.659 0.669 0.848 0.649
R
K
3 0.829 0.96 1.198 0.444 3.436 0.392 0.511 1.231 1.041 0.975 2.523 0.49 2.148
0.0
 1.848 1.192 1.334 0.063 0.14 0.988
F
WYQDK
4 0.437 0.996 0.933
0.0
 0.688 1.094 0.565 1.013 1.999 0.562 0.847 0.892 0.47 2.993 0.627 1.192 1.536 3.221 2.714 0.804
D
AM
5 1.858 1.414 2.189 1.958 1.501 1.078 0.71 4.093 2.015 1.245 0.671 0.831
0.0
 0.477 11.735 2.618 1.928 0.933 0.903 0.595
M
F
6 1.02 1.093 0.917
0.0
 1.138 0.502 0.296 1.138 2.536 2.7 1.654 0.759 1.393 1.367 0.467 1.618 1.803 0.722 1.404 2.199
D
EP
7 1.472 16.131 1.942 0.668 1.352 7.96 1.772 3.179 7.598 4.584 2.949 12.062 7.611 5.628 2.279 3.79 1.592 27.65 7.413
0.0
V


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -7.110 -7.170 -7.110 -7.100 -7.110 -7.110 -7.100 -7.100 -7.110 -7.110 -7.110 -7.120 -7.110 -7.110 -7.140 -7.110 -7.100 -7.110 -7.110 -7.100
R
PKANCQHILMFSWYDEGTV
2 -7.110 -8.120 -7.080 -7.040 -7.100 -7.070 -7.040 -7.090 -7.420 -7.090 -7.080 -7.530 -7.110 -7.100 -7.120 -7.090 -7.110 -7.100 -7.090 -7.120
R
3 -7.110 -7.070 -6.810 -7.550 -7.280 -7.580 -7.430 -6.620 -6.930 -7.270 -8.200 -7.450 -8.580 -7.940 -6.740 -6.680 -6.610 -7.890 -7.800 -7.040
M
L
4 -7.010 -7.400 -6.530 -7.420 -6.760 -6.530 -6.910 -6.390 -6.030 -7.630 -7.370 -7.450 -7.150 -6.440 -7.500 -6.320 -6.640 -6.630 -6.540 -7.340
I
PKDRLVM
5 -6.820 -7.490 -6.490 -6.720 -7.180 -7.600 -7.970 -4.510 -6.820 -7.440 -8.110 -7.990 -8.740 -8.370 1.640 -6.060 -6.760 -7.980 -8.010 -8.090
M
F
6 -7.170 -7.360 -7.360 -8.190 -7.200 -7.890 -7.960 -6.620 -5.670 -6.470 -7.360 -7.490 -7.750 -7.110 -7.810 -6.590 -6.930 -7.530 -7.050 -7.290
D
EQPM
7 -6.850 -5.010 -6.390 -8.060 -6.970 -5.910 -6.800 -5.100 -0.650 -9.290 -7.650 -4.750 -9.210 -5.100 -7.480 -4.860 -6.730 3.120 -3.510 -8.330
I
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 221.230 221.170 221.350 221.340 221.300 221.360 221.370 221.090 221.370 221.550 221.480 221.330 221.380 221.450 221.080 221.230 221.370 221.100 221.470 221.500
P
GWRASCKDNQEHTMFYLVI
2 221.230 220.160 220.960 220.690 221.170 221.390 221.410 221.260 220.920 221.510 221.210 220.960 221.400 221.300 223.040 221.620 221.330 221.210 221.300 221.180
R
3 221.230 221.200 221.550 220.210 221.000 220.730 220.730 221.600 221.430 221.330 220.140 220.840 219.680 219.370 222.180 221.550 221.760 220.180 219.770 221.400
F
MY
4 221.190 221.400 221.440 219.550 221.040 221.520 221.060 221.830 223.380 221.090 221.350 221.120 221.140 224.500 220.510 221.830 221.870 224.480 224.520 221.420
D
5 220.790 219.870 220.960 220.830 220.350 219.770 219.110 223.380 220.610 219.190 218.990 219.320 218.350 218.530 230.620 221.480 220.290 219.320 219.090 218.970
M
F
6 220.860 220.940 220.810 219.100 220.970 220.530 219.930 221.900 222.110 221.240 221.380 220.340 220.550 221.120 220.240 221.330 220.720 220.310 221.150 220.910
D
7 221.300 223.350 221.720 220.810 221.030 222.230 221.790 223.040 227.730 218.820 220.480 223.450 218.990 224.890 222.400 223.240 221.330 232.110 226.810 219.730
I
M

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