ADAN database

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

1R1Q2

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 2.426 3.247 2.953
0.0
 2.146 3.024 0.93 2.946 3.151 4.613 2.008 2.521 1.595 2.481 2.841 3.162 3.123 1.65 2.764 3.353 1.019 0.409 3.553
D
s
2 2.018 2.429 2.111
0.0
 1.838 1.785 1.456 2.128 2.729 1.8 1.962 2.052 1.588 1.819 1.838 2.006 2.028 1.854 1.788 2.097 1.427 0.192 1.845
D
s
3 8.891 11.21 8.957 8.42 8.79 8.946 7.174 9.571 10.347 9.784 8.476 9.33 7.831 7.491 9.48 9.74 9.136 7.901 7.63 8.712
0.0
 8.095 9.227
y
4 1.387 2.482 1.814 0.778 1.512 1.978
0.0
 2.141 2.669 1.165 0.917 2.008 0.552 0.389 5.405 2.607 2.635 1.468 1.525 1.512 1.076 1.489 3.633
E
F
5 4.249 8.359
0.0
 3.456 3.774 9.309 8.624 6.02 13.866 6.776 5.351 11.084 6.36 13.891 5.771 5.188 4.565 5.179 13.908 4.05 17.521 11.399 16.767
N
6 1.0 0.743 1.004 0.841 0.84 0.794 0.532 1.444 1.0 0.493
0.0
 0.411 0.511 0.501 3.772 1.421 1.109 0.684 0.32 0.436 0.21 0.828 0.367
L
yYpKVI


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 -17.980 -17.190 -17.440 -20.390 -18.240 -17.390 -19.480 -17.440 -17.240 -15.110 -18.360 -17.860 -18.770 -17.900 -17.540 -17.210 -17.260 -18.870 -17.630 -17.050 -19.360 -20.130 -19.920
D
sp
2 -16.960 -16.640 -16.880 -18.980 -17.140 -17.200 -17.550 -16.840 -16.180 -17.220 -17.130 -16.950 -17.560 -17.200 -17.140 -16.990 -16.950 -17.830 -17.190 -16.890 -17.600 -18.860 -18.060
D
s
3 -5.970 -4.730 -5.910 -6.490 -6.100 -6.710 -8.280 -5.290 -5.260 -6.690 -6.930 -5.790 -7.610 -8.110 -6.060 -5.150 -5.840 -7.700 -8.360 -6.860 -16.680 -7.750 -9.240
y
4 -16.460 -16.280 -16.960 -17.970 -16.750 -16.660 -18.940 -15.580 -16.060 -17.610 -17.860 -17.040 -17.780 -18.380 -12.770 -16.040 -16.030 -17.550 -17.200 -17.260 -18.750 -17.460 -17.440
E
y
5 -16.860 -14.670 -21.170 -17.660 -17.340 -12.050 -12.930 -15.020 -9.470 -14.880 -16.840 -11.360 -15.210 -9.810 -17.330 -16.060 -17.200 -17.350 -10.860 -17.720 -5.880 -10.860 -11.570
N
6 -17.010 -17.370 -17.010 -17.170 -17.170 -17.220 -17.570 -16.570 -17.010 -17.600 -18.010 -17.600 -17.500 -17.510 -16.600 -16.590 -17.000 -17.330 -17.690 -17.640 -17.800 -17.300 -18.570
p


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 17.670 18.200 18.240 15.520 17.440 17.670 16.470 18.360 18.480 18.920 17.050 17.810 16.770 17.900 18.210 18.550 18.660 16.940 18.120 18.520 16.290 15.660 17.910
D
s
2 18.760 19.050 19.020 17.000 18.560 18.620 18.040 19.150 19.730 18.360 18.420 18.700 18.220 18.350 18.380 18.930 18.720 18.640 18.580 18.750 17.840 17.020 18.520
D
s
3 26.500 27.010 26.830 26.470 26.290 25.480 25.280 27.640 26.620 26.960 25.570 25.820 24.850 23.950 28.020 27.170 26.710 24.670 23.770 25.860 16.410 25.510 26.470
y
4 15.790 16.110 15.860 14.780 15.940 15.270 14.510 17.060 16.670 14.790 14.530 15.560 14.590 14.310 17.950 16.550 16.350 15.440 15.440 15.140 14.220 15.410 17.650
y
FELM
5 16.060 19.610 11.940 15.030 15.920 21.230 21.100 18.030 26.070 18.780 17.040 24.070 18.830 26.600 16.460 16.800 16.680 19.990 26.860 16.310 30.300 23.600 30.080
N
6 18.660 18.640 18.940 18.710 18.590 18.590 18.400 19.200 19.100 18.220 17.880 18.220 18.200 18.530 21.080 19.440 18.810 18.350 18.260 18.250 18.000 19.100 18.720
L
yMIKVYW

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