ADAN database

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

1TZE2

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 0.326 2.031 0.296 1.891 0.336 0.276 0.228 0.236 0.506 0.345 0.389 0.396 0.336 0.297 0.126 0.483 0.549 0.268 0.3 0.301 0.097
0.0
0.664
s
yPEGWQNFYVACMILKS
2 1.404 1.008 0.647 0.2 0.634 1.761 0.476 3.139 0.668 3.332 0.754 1.027 0.054 0.449 1.264 2.324 0.994 1.473 0.687 0.454
0.0
0.665 6.484
y
MDFVE
3 0.98 1.511 0.992
0.0
1.071 1.086 0.027 1.1 2.532 1.02 1.042 1.237 0.487 0.821 0.894 1.07 1.2 0.461 1.087 1.23 0.577 0.062 1.042
D
EsWM
4 7.823 8.47 9.36 9.44 8.879 7.533 7.355 8.673 10.298 9.962 7.301 7.758 6.854 6.402 8.09 7.913 8.147 6.551 6.722 9.691
0.0
10.096 14.869
y
5 1.386 1.388 1.712 1.536 1.286 1.354 0.935 2.236 0.54 0.475 0.479 0.884 0.096 0.654 3.876 1.806 2.044 0.635 1.124 0.855
0.0
1.544 3.868
y
MIL
6 4.166 7.954
0.0
2.981 4.056 4.484 8.955 5.464 5.273 6.039 4.983 6.555 4.765 3.992 5.495 5.015 3.633 9.891 4.865 4.195 7.82 11.748 7.742
N
7 1.554 1.075 1.498 1.394 1.136 1.2 1.051 1.862 1.444 0.626 0.097 0.599
0.0
1.424 4.935 1.762 1.157 0.99 1.284 1.071 1.144 0.843 0.957
M
L


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 -14.540 -12.760 -14.550 -12.700 -14.530 -14.570 -14.630 -14.610 -14.340 -14.560 -14.460 -14.450 -14.510 -14.560 -14.720 -14.560 -14.550 -14.590 -14.550 -14.560 -14.750 -14.850 -14.940
p
syPEGWQIFSVNTYACMLK
2 -15.680 -15.530 -15.900 -16.190 -16.450 -15.330 -16.730 -13.420 -15.700 -15.730 -15.960 -16.090 -17.030 -15.860 -15.740 -14.030 -16.010 -15.570 -15.700 -16.620 -17.340 -17.440 -15.650
s
yM
3 -14.920 -14.530 -14.980 -15.900 -14.830 -14.820 -15.950 -14.800 -12.800 -14.900 -14.860 -14.680 -15.430 -15.110 -15.010 -14.830 -14.700 -15.500 -14.850 -14.670 -15.370 -16.120 -15.650
s
EDp
4 -6.480 -5.970 -6.270 -6.190 -6.750 -6.770 -6.950 -5.630 -5.860 -5.700 -7.430 -6.590 -7.960 -8.420 -6.550 -6.390 -6.350 -8.350 -8.100 -6.890 -14.940 -5.640 -4.370
y
5 -14.290 -14.400 -13.970 -14.140 -14.390 -14.430 -14.860 -13.440 -15.200 -15.420 -15.230 -14.820 -15.580 -15.280 -11.240 -13.870 -13.750 -15.150 -14.660 -14.980 -15.790 -14.340 -13.810
y
MI
6 -13.310 -10.520 -17.310 -14.320 -13.360 -13.240 -9.560 -11.770 -13.200 -12.540 -13.750 -11.680 -13.530 -14.750 -13.470 -13.080 -14.460 -10.410 -13.900 -14.010 -11.910 -7.050 -11.790
N
7 -14.490 -15.200 -14.550 -14.650 -14.910 -14.860 -15.040 -14.120 -14.600 -15.400 -15.900 -15.500 -16.140 -14.620 -14.020 -14.220 -14.920 -15.170 -14.760 -14.990 -14.900 -15.230 -15.950
M
pL


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 22.730 22.860 22.050 23.230 22.540 22.060 22.640 22.680 21.900 22.600 22.720 22.810 22.660 22.490 22.580 22.410 22.570 22.450 22.610 22.720 22.370 22.490 23.140
H
NQy
2 19.840 19.820 18.840 19.160 19.740 20.280 19.360 22.370 19.840 21.860 19.650 19.960 19.070 19.710 19.180 21.170 20.330 20.680 19.960 19.410 19.060 20.560 27.070
N
yMDP
3 22.650 22.270 22.370 21.750 22.650 22.520 21.230 23.030 22.550 22.270 22.160 22.310 21.900 21.790 22.790 22.580 22.370 21.440 21.950 22.330 21.470 21.410 22.600
E
sWy
4 27.240 27.380 27.830 27.980 27.200 26.820 26.860 28.730 26.850 28.200 26.090 26.580 25.280 24.530 28.430 27.340 27.080 24.750 24.800 27.180 20.010 28.800 32.220
y
5 22.480 22.650 23.090 22.750 22.960 21.960 22.150 23.900 22.860 22.040 21.780 22.290 21.320 22.190 22.810 23.320 23.370 22.360 22.670 22.270 21.450 22.990 25.370
M
yL
6 20.250 24.400 15.890 18.560 20.130 19.520 24.680 21.750 21.950 22.620 20.320 23.260 21.660 20.790 21.190 20.870 19.530 26.790 21.660 20.080 23.950 27.590 24.770
N
7 22.940 22.030 22.980 22.890 22.370 21.940 22.480 23.320 23.070 21.860 21.180 21.650 20.910 23.110 25.520 23.230 22.710 22.440 22.880 22.460 22.660 22.170 22.620
M
L

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