ADAN database

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

2BR92

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 1.849 2.293 2.065 1.755 1.909 2.029 1.779 1.789 2.259 2.276 2.166 2.199 2.079 2.075 1.799 1.889 2.076 2.088 2.178 2.212
0.0
 1.775 2.633
y
2 2.242 2.155 1.35 1.507 1.967 1.874 2.111 2.933 1.835 0.189 0.719 1.44
0.0
 1.493 2.412 2.825 1.903 1.976 1.7 1.523 1.899 3.28 4.253
M
I
3 1.696 0.621 1.857 1.978 1.287 0.824 1.526 2.256 1.696 0.346 0.665 0.461 0.553 0.638 3.021 2.059 1.179 0.816
0.0
 0.591 1.603 1.056 1.965
Y
IK
4 3.355 5.029 5.042 2.236 4.32 4.274
0.0
 3.748 4.466 3.279 3.362 3.833 3.206 3.268 2.723 3.13 5.003 3.646 3.551 4.306 1.638 1.655 2.05
E
5 1.553 2.564 2.013 1.908 1.981 1.634 2.067 1.93 2.304 1.713 1.708 1.595
0.0
 1.169 5.221 2.208 2.233 3.174 1.391 1.344 2.438 4.541 6.858
M
6 0.955 0.621 1.094 1.215 0.905 0.524 1.014 0.644 0.848 0.758 0.712 0.126 0.317 0.276 0.044 1.165 0.951 0.085 0.231 1.114
0.0
 1.206 3.082
y
PWKYFM


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 -8.080 -7.730 -7.890 -8.200 -8.020 -7.900 -8.150 -8.140 -7.670 -7.690 -7.790 -7.730 -7.850 -7.880 -8.130 -8.040 -7.880 -7.870 -7.900 -7.750 -10.090 -8.180 -8.100
y
2 -7.840 -8.040 -8.740 -8.580 -8.120 -8.210 -7.970 -7.140 -8.540 -10.050 -9.610 -8.780 -10.060 -8.700 -7.720 -7.260 -8.180 -8.720 -8.470 -8.630 -8.310 -6.940 -6.580
M
IL
3 -7.920 -9.210 -7.760 -7.640 -8.330 -8.870 -8.090 -7.270 -7.920 -9.320 -9.080 -9.210 -9.190 -8.990 -6.630 -7.560 -8.440 -8.800 -9.730 -9.100 -8.060 -8.680 -9.400
Y
pI
4 -7.950 -7.030 -7.170 -9.170 -7.890 -7.920 -11.460 -7.270 -7.430 -9.140 -8.770 -7.480 -9.040 -8.560 -8.510 -8.560 -7.660 -8.440 -8.190 -8.370 -10.460 -10.410 -10.980
E
p
5 -7.500 -6.690 -7.090 -7.310 -7.120 -8.300 -7.150 -6.980 -7.380 -7.560 -8.240 -7.570 -9.070 -8.870 -6.030 -6.930 -6.990 -7.780 -8.660 -8.120 -8.430 -5.470 -4.580
M
FY
6 -7.950 -8.370 -7.900 -7.760 -8.000 -8.400 -7.900 -8.250 -8.070 -8.150 -8.300 -8.800 -8.590 -8.630 -8.850 -7.740 -7.950 -8.820 -8.710 -7.790 -9.100 -7.760 -7.470
y
PWKYF


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 -74.600 -74.180 -74.490 -74.760 -74.710 -74.390 -74.680 -74.670 -74.150 -74.190 -74.410 -74.230 -74.350 -74.770 -74.650 -74.740 -74.410 -74.730 -74.730 -74.270 -76.480 -74.670 -73.760
y
2 -77.120 -76.890 -77.580 -77.750 -76.960 -76.990 -77.160 -76.020 -77.040 -78.870 -78.380 -77.420 -78.790 -77.710 -77.460 -76.420 -76.970 -77.000 -77.400 -77.350 -77.630 -76.080 -74.010
I
ML
3 -74.710 -75.930 -74.680 -74.380 -75.290 -75.640 -75.130 -73.760 -74.610 -76.420 -76.230 -75.910 -75.830 -76.170 -72.840 -74.540 -75.860 -75.820 -76.500 -76.110 -75.390 -75.970 -75.070
Y
ILFV
4 -76.790 -75.510 -76.760 -79.040 -77.140 -77.310 -79.970 -77.590 -76.790 -77.700 -76.920 -76.250 -78.310 -77.640 -78.020 -78.160 -76.260 -76.630 -77.150 -77.040 -80.140 -79.390 -78.600
y
E
5 -78.240 -76.680 -77.360 -76.210 -77.720 -76.320 -76.850 -77.330 -76.640 -75.760 -77.340 -77.210 -78.940 -77.620 -74.610 -78.060 -75.730 -74.440 -77.410 -76.170 -75.680 -72.830 -69.650
M
6 -74.550 -74.880 -74.420 -74.390 -74.620 -74.800 -74.520 -74.880 -74.640 -74.540 -74.690 -75.200 -75.190 -75.210 -74.830 -74.300 -74.500 -75.410 -75.250 -74.260 -75.550 -74.040 -72.070
y
WYFKM

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