ADAN database

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

2ETZ2

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 0.89 1.03 0.89 0.46 0.89 0.89 0.37 0.9 1.06 0.86 0.89 0.93 0.89 0.88 0.55 0.88 0.89 0.82 0.88 0.89 1.902
0.0
 0.41
s
EpD
2 1.389 2.032 1.011 0.504 1.469 0.842 0.53 1.443 2.35 1.826 1.429 1.54 1.409 1.399 2.065 1.459 1.49 1.419 1.409 1.46 1.219
0.0
 1.509
s
3 1.378 6.844 5.078 4.166 1.29 1.79 2.156 0.51 7.244 5.986 4.651 7.623
0.0
 4.764 3.116 1.655 1.783 6.355 6.475 1.719 6.932 6.574 6.305
M
4 1.226 2.917 2.074
0.0
 1.617 1.734 0.494 1.697 5.262 1.348 1.207 2.059 2.635 3.05 3.132 1.895 2.357 4.102 3.359 1.414 0.961 1.576 3.063
D
E
5 0.691 0.952 0.244
0.0
 0.685 0.281 0.411 0.389 1.042 0.763 0.601 0.791 0.781 4.708 0.489 0.771 0.797 0.831 4.834 0.821 4.68 0.572 1.673
D
NQGEP
6 3.727 19.722 16.459 16.546 15.265 15.57 14.29
0.0
 18.283 22.919 28.322 18.32 16.041 15.423 12.835 11.416 16.106 22.506 15.919 22.928 13.753 17.959 29.311
G


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 0.400 0.540 0.400 -0.030 0.400 0.400 -0.120 0.410 0.570 0.370 0.400 0.440 0.400 0.390 0.060 0.390 0.400 0.330 0.390 0.400 -0.320 -0.490 -0.080
s
yEpD
2 0.410 0.950 -0.040 -0.580 0.490 -0.140 -0.450 0.470 1.370 0.460 0.450 0.560 0.430 0.420 0.410 0.480 0.510 0.440 0.430 0.480 0.240 -1.020 -1.050
p
sD
3 2.260 3.210 1.740 0.520 2.200 2.700 1.220 2.690 4.050 1.510 1.380 4.060 0.910 1.600 2.390 2.420 2.550 1.070 2.560 2.200 0.230 1.270 1.520
y
D
4 0.400 2.030 1.300 -0.840 0.780 1.010 -0.440 0.880 3.430 0.520 0.370 1.210 0.680 1.260 2.050 1.000 1.570 2.270 1.560 0.670 0.190 0.400 0.120
D
E
5 0.400 0.570 -0.230 -0.410 0.390 -0.120 0.120 0.230 0.750 0.600 0.300 0.500 0.490 0.510 0.330 0.480 0.620 0.540 0.500 0.660 0.050 0.100 0.120
D
NQy
6 0.220 5.850 2.380 1.660 1.050 1.860 -0.010 -1.770 4.620 4.850 8.920 4.090 1.400 1.630 -0.560 1.730 5.760 1.690 2.120 5.110 -0.400 3.440 7.110
G


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
1 300.240 300.540 300.370 299.940 300.310 300.400 299.960 300.180 300.640 300.500 300.520 300.430 300.420 300.340 299.810 300.260 300.460 300.080 300.340 300.530 299.230 299.550 300.840
y
s
2 300.180 299.470 299.230 298.900 299.790 299.430 299.730 300.100 300.960 299.830 300.190 300.090 300.460 300.260 302.320 300.000 300.190 300.440 300.300 300.110 299.750 298.660 300.030
s
D
3 301.270 301.150 299.300 298.920 300.200 300.490 299.600 301.920 302.290 301.350 299.520 301.990 300.180 299.560 302.560 300.550 301.310 299.940 301.250 300.860 299.730 298.840 300.950
s
DN
4 300.240 301.640 300.950 298.420 300.740 300.610 299.310 300.820 303.060 300.360 300.270 301.060 300.590 300.940 301.520 301.090 301.370 301.890 301.230 300.240 299.960 300.800 302.200
D
5 300.240 300.440 300.150 298.920 300.980 300.380 300.440 300.410 301.610 300.710 300.480 300.650 300.760 301.380 299.280 301.040 300.450 300.990 301.430 300.620 301.160 301.050 301.320
D
P
6 299.760 306.520 302.570 302.940 301.300 302.960 301.720 297.670 304.720 306.870 309.660 304.900 304.660 301.990 299.310 301.620 306.370 309.780 302.300 305.750 300.020 304.870 313.120
G

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