ADAN database

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

1R1P2

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 1.985 2.399 2.141 0.651 1.645 1.797 0.147 1.71 2.205 2.07 1.51 1.758 1.263 2.08 1.258 2.124 2.229 1.381 2.13 1.677
0.0
 1.159 2.713
y
E
2 1.309 1.78 1.637
0.0
 1.472 0.881 0.749 0.585 1.81 0.987 1.42 1.53 1.417 1.099 1.583 1.429 0.967 0.65 1.429 0.987 1.349 0.815 1.347
D
3 6.998 7.976 7.215 5.958 6.715 6.719 3.968 7.498 7.978 7.675 6.115 7.108 5.177 4.848 7.82 7.696 7.693 5.239 5.068 6.905
0.0
 5.424 7.756
y
4 2.023 1.853 1.756 1.214 2.068 2.066 0.555 2.991 2.142 1.149 0.931 1.472 0.688 0.995 6.135 2.828 2.737 2.488 1.903 1.413
0.0
 1.646 4.542
y
5 4.09 7.312
0.0
 3.178 3.89 5.538 6.986 5.512 5.854 5.059 3.219 11.102 4.271 4.342 6.203 5.601 4.988 8.154 5.612 3.184 8.78 9.276 16.868
N
6 1.048 1.184 1.018 1.478 1.285 1.186 1.268 1.268 1.563 0.665 0.639 0.818
0.0
 1.028 4.801 1.292 1.355 1.503 1.228 1.305 1.193 1.108 1.062
M


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 -14.780 -14.490 -14.620 -16.160 -15.120 -15.000 -16.770 -14.380 -14.560 -14.730 -15.280 -15.040 -15.440 -14.710 -15.040 -14.650 -14.630 -15.340 -14.660 -15.090 -16.790 -15.630 -16.380
y
Ep
2 -14.740 -14.360 -14.600 -16.070 -14.580 -15.260 -15.360 -14.640 -14.150 -14.580 -14.630 -14.520 -14.680 -14.620 -14.690 -14.620 -14.600 -15.400 -14.620 -14.580 -15.000 -15.460 -15.820
D
p
3 -5.390 -4.770 -5.190 -7.050 -5.690 -5.720 -9.050 -4.890 -4.900 -6.140 -6.600 -5.540 -7.250 -7.610 -5.580 -4.690 -5.410 -7.470 -7.390 -6.370 -13.610 -8.030 -7.660
y
4 -13.550 -14.110 -14.160 -14.690 -13.770 -13.800 -15.290 -12.660 -14.000 -14.830 -15.070 -14.640 -15.230 -15.030 -9.700 -13.010 -13.150 -13.660 -13.990 -14.450 -16.490 -14.270 -13.990
y
5 -14.830 -12.590 -18.990 -15.850 -15.060 -13.790 -12.530 -13.200 -13.540 -14.320 -16.290 -13.090 -16.060 -15.160 -14.470 -13.350 -14.630 -13.290 -14.410 -15.690 -11.720 -11.510 -7.740
N
6 -14.990 -15.350 -15.020 -14.590 -15.100 -14.870 -14.830 -14.770 -14.470 -15.460 -15.430 -15.250 -16.100 -15.060 -13.890 -14.780 -15.060 -14.530 -14.840 -15.080 -14.840 -14.930 -15.920
M
p


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 78.690 79.110 78.760 77.110 78.270 78.160 76.900 78.540 79.160 78.880 78.370 78.620 78.150 79.010 78.030 79.150 79.290 78.450 79.180 78.480 76.820 78.340 79.330
y
ED
2 80.130 80.160 79.810 78.130 79.950 79.280 78.930 80.020 80.210 78.950 79.670 79.800 79.750 79.450 80.490 79.980 78.990 79.050 79.780 79.000 79.350 79.220 79.330
D
3 86.350 86.720 86.720 84.970 86.060 86.030 82.910 87.620 86.950 86.390 85.310 85.410 84.680 83.730 88.230 87.050 86.830 84.030 84.310 85.700 78.470 84.370 85.720
y
4 76.270 76.180 76.460 75.210 76.600 75.710 75.610 78.000 76.780 75.380 75.060 76.110 75.550 75.610 78.810 77.080 77.010 76.730 76.290 75.710 73.840 76.940 78.390
y
5 78.900 84.760 74.350 77.800 78.930 80.090 82.240 80.810 84.040 82.560 77.620 86.570 78.610 82.610 80.400 80.080 79.410 86.640 83.720 79.370 86.390 85.600 92.820
N
6 80.110 80.050 80.310 80.390 79.550 79.920 80.120 80.400 80.700 79.350 79.160 80.080 78.960 79.970 83.060 80.720 80.140 80.280 80.100 79.840 80.080 80.800 80.430
M
LI

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