ADAN database

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

1P132

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 2.21 2.417 2.13
0.0
 2.11 2.11 0.208 0.91 2.366 1.288 2.141 2.162 1.639 2.224 0.477 2.13 1.697 2.052 2.197 1.548 0.759 0.219 0.004
D
pEsP
2 1.467 1.647 0.955 0.497 0.974 0.954 0.284
0.0
 1.527 0.561 0.905 1.054 0.84 0.874 0.837 1.054 0.584 0.795 0.864 0.564 0.393 0.309 1.094
G
EsyD
3 4.158 4.888 3.993 2.437 4.054 4.148 2.429 3.555 4.778 3.42 2.81 4.527 2.693 3.04 4.001 4.703 4.03 4.524 3.36 4.079
0.0
 2.711 3.664
y
4 3.451 3.881 2.395 0.169 3.067 3.406 1.435 4.047 4.614 3.099 2.65 3.38 2.254 2.948 4.183 3.03 4.759 2.368 3.685 3.362
0.0
 2.567 5.248
y
D
5 1.478 1.718 1.035
0.0
 1.441 1.441 0.848 1.351 1.651 1.814 1.443 1.491 1.436 1.482 1.538 1.461 1.533 1.272 1.466 1.536 1.52 0.053 0.476
D
sp
6 3.529 3.792 3.078 3.685 3.216 3.702 3.319 3.649 2.992 2.781 1.476 3.754 0.689
0.0
 2.912 3.815 3.377 3.078 2.703 3.224 3.304 3.689 3.442
F
7 1.14 1.862 1.72 1.331 1.63 1.62
0.0
 0.922 2.26 1.881 1.871 1.74 1.72 1.72 0.89 1.58 1.72 1.68 1.7 1.78 1.52 0.67 1.725
E


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 -5.250 -5.120 -5.330 -8.050 -5.350 -5.350 -7.840 -6.450 -5.110 -6.760 -5.320 -5.320 -6.400 -5.240 -7.570 -5.330 -6.340 -5.410 -5.270 -6.500 -7.530 -8.070 -8.910
p
2 -5.270 -5.110 -6.360 -6.820 -6.340 -6.360 -7.030 -6.300 -5.210 -6.360 -6.430 -6.260 -6.480 -6.440 -6.560 -6.260 -6.290 -6.520 -6.450 -6.360 -6.960 -7.010 -7.030
E
psyDP
3 -1.160 -0.530 -1.480 -3.350 -1.690 -1.170 -3.420 -0.750 -0.540 -2.300 -2.580 -0.850 -2.900 -2.550 -0.990 -0.960 -1.360 -1.090 -2.230 -1.670 -5.980 -2.810 -3.040
y
4 -5.130 -4.870 -6.280 -8.910 -6.010 -5.270 -8.220 -4.370 -4.600 -6.200 -5.950 -5.170 -7.170 -5.590 -4.270 -6.050 -4.580 -6.550 -4.900 -5.860 -9.580 -7.100 -6.760
y
5 -6.440 -6.220 -7.180 -8.210 -6.410 -6.410 -7.370 -6.430 -6.200 -6.590 -6.420 -6.360 -6.420 -6.370 -6.380 -6.390 -6.360 -6.580 -6.390 -6.540 -6.690 -8.160 -8.570
p
Ds
6 -6.680 -6.650 -7.150 -6.500 -6.970 -6.510 -6.920 -6.510 -7.240 -8.090 -8.910 -6.560 -9.550 -10.510 -7.390 -6.370 -6.820 -7.150 -7.560 -7.360 -6.990 -8.210 -9.130
F
7 -6.280 -5.650 -5.700 -6.090 -5.790 -5.800 -7.420 -6.490 -5.160 -5.540 -5.550 -5.680 -5.700 -5.700 -6.530 -5.840 -5.700 -5.740 -5.720 -5.640 -5.900 -6.750 -6.380
E


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 34.600 34.820 34.660 32.630 34.610 34.610 32.540 33.270 34.920 34.100 34.740 34.570 34.060 34.670 32.920 34.630 34.260 34.520 34.680 34.250 33.310 32.880 33.140
E
DsP
2 34.620 33.760 34.030 33.530 33.930 33.630 33.190 33.770 34.360 33.540 33.270 33.590 33.550 33.380 34.980 33.990 33.360 33.460 33.430 33.370 32.620 33.190 33.800
y
3 37.370 37.390 36.690 34.430 36.920 36.920 34.940 38.000 37.470 35.810 35.410 36.980 35.140 35.740 37.150 37.640 36.310 36.890 36.060 36.260 31.890 35.480 36.350
y
4 34.640 35.430 34.190 31.790 34.490 34.680 32.490 35.480 35.670 35.160 33.880 34.960 33.670 34.620 34.870 34.840 36.510 34.190 35.300 35.660 31.360 33.510 37.150
y
D
5 34.010 33.890 33.090 31.890 33.890 34.030 33.360 34.130 34.130 34.310 34.400 34.160 34.250 33.790 35.190 33.540 34.020 33.560 33.790 34.160 33.510 32.240 33.320
D
s
6 34.370 33.340 34.230 34.940 32.520 33.810 34.430 34.870 33.570 32.170 31.290 34.060 30.540 29.060 33.170 34.030 32.700 33.790 33.500 33.750 33.930 33.610 34.050
F
7 34.100 34.690 34.620 34.270 34.550 34.540 33.660 33.900 35.140 34.930 34.830 34.670 34.650 34.580 34.200 34.590 34.610 34.580 34.560 34.730 34.290 34.160 35.010
E
GAs

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