ADAN database

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

1RZX2

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 0.751 0.844 0.741 0.894 0.371 0.751 0.344 0.851 0.911
0.0
 0.298 0.612 0.274 1.327 0.781 0.771 0.522 0.077 1.379 0.452
I
WMLECV
2 1.018 0.021 1.019 1.168 1.048 1.11 1.162 1.148 0.695 1.067 0.733 0.374 0.424 0.09 1.155 1.068 1.1
0.0
 0.2 1.087
W
RFYKM
3 0.977 1.953 1.98 1.335 0.844 1.14 0.212 1.568 1.796
0.0
 0.548 1.068 0.159 0.58 1.911 1.367 1.269 0.345 0.688 0.31
I
MEVW
4 2.078 0.984 1.804 2.8 1.921 1.463 2.114 2.76 1.454 0.5 0.454 0.694
0.0
 0.501 3.723 2.248 2.542 1.226 0.745 1.45
M
LI
5 2.705 1.593 2.405 2.405 2.115 1.915 2.395 3.345 1.929 0.311
0.0
 1.138 0.245 2.623 2.265 3.006 3.03 1.889 2.629 1.945
L
MI
6 2.599 6.495 1.589 4.548 3.134 4.229 4.779 4.124 8.951 0.55 0.483 6.845 2.576 12.416 5.373 3.958 2.389 24.613 12.679
0.0
V
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -10.790 -10.780 -10.800 -11.040 -11.170 -10.790 -11.590 -10.690 -10.630 -11.590 -11.270 -10.930 -11.680 -10.770 -10.760 -10.770 -11.020 -11.490 -10.710 -11.090
M
EIWL
2 -10.410 -11.520 -10.410 -10.260 -10.380 -10.320 -10.270 -10.280 -10.740 -10.360 -10.700 -11.090 -11.010 -11.370 -10.300 -10.360 -10.330 -11.460 -11.260 -10.340
R
WFYK
3 -11.020 -10.390 -10.280 -10.710 -11.140 -10.900 -11.960 -10.080 -10.450 -12.040 -11.630 -10.950 -11.840 -11.420 -10.890 -10.660 -10.720 -11.640 -11.330 -11.720
I
EMVWL
4 -10.280 -11.470 -10.560 -9.570 -10.440 -10.990 -10.250 -9.670 -10.920 -11.980 -11.910 -11.670 -12.360 -11.870 -9.310 -10.110 -9.810 -11.190 -11.620 -10.980
M
ILF
5 -10.280 -11.480 -10.580 -10.590 -10.870 -11.070 -10.590 -9.640 -11.800 -12.700 -13.040 -11.860 -12.740 -10.390 -10.720 -9.980 -9.960 -11.260 -10.370 -11.070
L
MI
6 -10.250 -9.360 -11.260 -8.280 -9.830 -8.620 -8.130 -8.760 -7.570 -12.860 -12.460 -7.500 -10.250 -5.490 -8.830 -8.960 -10.460 4.380 -5.190 -12.850
I
VL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 35.190 35.250 35.200 35.010 34.730 35.200 34.470 35.340 35.370 34.180 34.600 35.020 33.830 35.220 35.270 35.220 34.890 34.500 35.260 34.820
M
I
2 35.890 34.420 35.210 35.210 35.520 35.630 35.480 36.220 35.390 35.110 34.770 34.590 34.430 34.050 36.100 35.600 35.070 34.440 34.200 35.140
F
YRMW
3 34.570 34.340 34.750 35.090 34.210 34.140 33.900 35.780 34.550 32.880 33.080 34.310 33.240 33.270 35.820 34.920 34.310 34.090 33.840 33.370
I
LMFV
4 36.030 34.410 35.460 36.330 35.610 35.060 35.830 37.090 34.430 33.780 33.870 34.160 33.780 33.740 38.290 35.970 35.720 34.880 34.010 34.620
F
IMLYK
5 36.070 34.800 36.010 35.760 35.730 35.500 35.980 37.180 35.970 34.000 33.480 34.640 33.970 36.120 34.850 36.470 36.450 35.960 36.110 35.420
L
M
6 35.480 40.420 34.530 37.440 35.930 37.170 37.660 36.900 42.230 33.420 33.620 39.440 35.410 44.320 38.690 36.880 35.030 56.280 46.020 32.890
V

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