ADAN database

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

2PZD2

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 1.042 1.898 1.058 0.888 1.038 1.058 1.291 0.735 1.068 1.709 1.673 1.63 1.182 1.641 1.002 1.038 1.71
0.0
 1.712 1.709
W
2 3.102 3.358 3.488 3.287 3.202 3.3 3.34 3.743 2.832 2.161 1.974 3.0 1.619 1.202 3.232 3.613 3.534
0.0
 1.039 2.718
W
3 0.325 0.305 0.275 0.276 0.305 0.345 0.275 0.325 0.325 0.335 0.315 0.245 0.195 0.196 0.286 0.345 0.325
0.0
 0.216 0.325
W
MFYKNEDPRCLAGHTVIQS
4 2.522 1.981 4.011 3.779 2.896 3.096 3.282 4.188 3.566 1.184 0.198 1.907
0.0
 2.747 3.633 3.289 2.937 3.011 2.271 1.826
M
L
5 1.126 0.891 1.349 1.688 1.306 1.037 0.867 1.869 1.427 1.245 0.361 0.48
0.0
 0.428 3.616 1.649 1.623 0.65 0.744 0.999
M
LFK
6 3.391 2.714 3.051 2.958 3.153 2.571 2.544 3.601 4.133 1.722 1.548 2.31 0.696 1.273 2.78 3.473 3.361
0.0
 1.591 2.76
W
7 2.783 7.419 3.535 3.732 2.707 3.515 5.412 4.363 14.307
0.0
 2.181 6.087 3.136 14.881 3.829 3.762 2.331 22.225 18.455 0.395
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Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -12.600 -12.570 -12.580 -12.750 -12.600 -12.580 -12.680 -12.570 -12.570 -12.510 -12.540 -12.600 -13.190 -12.570 -12.640 -12.600 -12.510 -14.510 -12.560 -12.510
W
2 -12.560 -12.730 -12.410 -12.500 -12.700 -12.780 -12.580 -11.910 -13.230 -13.960 -14.360 -12.930 -14.560 -14.700 -12.430 -12.060 -12.380 -16.110 -15.000 -13.130
W
3 -12.480 -12.500 -12.530 -12.530 -12.500 -12.460 -12.530 -12.480 -12.480 -12.470 -12.490 -12.560 -12.610 -12.610 -12.520 -12.460 -12.480 -12.840 -12.590 -12.480
W
MFYKNDEPRCLAGHTVIQS
4 -13.330 -13.930 -12.010 -12.250 -12.960 -12.760 -12.610 -11.680 -13.030 -14.790 -15.660 -13.930 -15.890 -13.240 -13.150 -12.530 -12.980 -12.980 -13.840 -14.160
M
L
5 -11.650 -12.000 -11.440 -11.100 -11.480 -11.750 -11.920 -10.890 -11.360 -11.630 -12.430 -12.330 -12.830 -12.480 -9.480 -11.130 -11.260 -12.160 -12.150 -12.140
M
FLK
6 -12.480 -13.320 -12.820 -12.920 -12.880 -13.300 -13.360 -12.270 -11.910 -14.270 -14.370 -13.680 -15.200 -14.690 -13.210 -12.390 -12.680 -15.920 -14.290 -13.230
W
7 -12.590 -8.390 -12.240 -11.700 -12.960 -12.150 -11.290 -11.040 -1.730 -15.530 -13.470 -10.150 -13.060 -5.930 -11.950 -11.630 -13.080 6.010 -4.730 -15.100
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Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.130 9.070 9.110 8.520 9.150 9.100 9.010 8.550 9.200 9.240 9.040 8.930 8.570 9.520 9.090 9.130 9.120 7.060 9.330 9.120
W
2 8.240 7.670 8.390 7.970 8.000 7.950 7.990 9.280 8.190 6.980 6.970 7.550 6.340 5.820 9.220 8.530 7.860 4.670 5.930 7.410
W
3 9.270 9.210 8.890 8.520 8.990 9.130 9.000 9.730 9.260 8.810 8.810 8.110 8.830 8.410 8.410 9.280 8.840 8.170 8.560 8.820
K
WFPDY
4 7.490 6.230 7.690 7.890 6.900 6.330 7.100 8.250 8.500 5.680 4.150 5.940 4.550 6.350 8.810 7.950 6.600 7.110 6.450 6.180
L
M
5 10.420 9.770 10.760 11.070 10.500 10.110 10.410 11.600 10.480 10.140 9.620 9.370 9.210 9.060 13.720 10.610 10.510 9.740 9.230 9.790
F
MYK
6 9.230 8.280 8.860 8.420 8.470 8.390 8.080 9.770 10.270 7.100 6.810 7.740 6.750 6.810 8.390 9.240 8.400 5.810 7.120 8.000
W
7 8.530 13.040 9.170 9.520 8.230 9.210 10.610 10.220 20.020 6.030 7.990 11.620 8.970 20.220 9.920 9.470 8.100 27.980 24.170 6.270
I
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