ADAN database

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

2J6O2

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 0.258
0.0
0.187 0.395 0.215 0.215 0.305 0.235 0.025 0.497 0.216 0.057 0.315 0.335 0.268 0.195 0.61 0.236 0.111 0.52
R
HKYNSCQLGWAPEMFDI
2 2.457 0.819 1.022 4.13 1.682 1.503 3.258 3.031 1.162 1.911 0.662 1.411 0.403 0.222 2.587 2.677 2.434 0.333
0.0
1.617
Y
FWM
3 0.318 0.065 0.366 0.466 0.717 0.376 0.446
0.0
0.296 0.678 0.376 0.229 0.358 0.406 0.423 0.346 0.587 0.486 0.416 0.606
G
RKHASMNQLFYPEDW
4 1.421 0.454 1.643 1.805 1.501 1.442 1.763 1.384 0.032 0.796 0.149 0.571 0.172 0.138 1.632 1.612 1.484
0.0
1.764 1.188
W
HFLMR
5 1.467 1.885 2.717 2.786 2.338 2.3 2.904 2.254 3.813 1.504 2.651 1.942 1.455 3.501
0.0
2.307 2.834 5.896 3.816 1.793
P
6 0.51 0.46 0.52 0.6 0.28 0.49 0.55 0.41
0.0
0.553 0.54 0.283 0.46 0.46 0.57 0.31 0.34 0.47 0.46 0.68
H
CKSTGRMFYWQ
7 1.21 0.619 1.617 1.779 0.686 0.287 0.568 1.646 1.615
0.0
0.021 0.463 0.183 1.568 0.424 1.659 0.995 1.503 1.521 0.851
I
LMQPK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -4.650 -5.010 -4.640 -4.410 -4.590 -4.590 -4.500 -4.470 -4.780 -4.830 -4.610 -4.850 -4.490 -4.470 -4.480 -4.610 -4.700 -4.570 -4.700 -4.790
R
KIVHTYANLSCQW
2 -4.610 -6.290 -5.870 -2.820 -5.210 -5.420 -3.690 -3.830 -5.730 -5.860 -6.310 -5.480 -6.520 -6.800 -4.480 -4.210 -4.870 -6.780 -7.030 -5.410
Y
FW
3 -4.530 -5.250 -4.470 -4.370 -4.500 -4.460 -4.390 -4.510 -4.540 -4.520 -4.460 -5.000 -4.870 -4.430 -4.580 -4.490 -4.600 -4.350 -4.420 -4.580
R
KM
4 -4.340 -5.420 -4.120 -4.000 -4.260 -4.340 -4.030 -4.040 -5.730 -4.980 -5.620 -5.190 -5.590 -5.630 -4.130 -4.180 -4.390 -5.780 -4.260 -4.590
W
HFLMR
5 -4.380 -4.040 -3.280 -3.080 -3.510 -3.600 -3.050 -3.470 -2.240 -4.310 -3.290 -3.990 -4.400 -2.340 -5.710 -3.540 -2.890 -1.200 -2.140 -3.950
P
6 -4.520 -4.570 -4.510 -4.430 -4.750 -4.540 -4.480 -4.620 -5.030 -4.480 -4.490 -4.750 -4.570 -4.570 -4.460 -4.720 -4.690 -4.560 -4.570 -4.350
H
CKSTGRMFYWQ
7 -4.560 -5.250 -4.170 -4.010 -5.100 -5.480 -5.220 -4.120 -4.170 -5.890 -6.040 -5.300 -5.580 -4.230 -5.340 -4.130 -4.780 -4.280 -4.280 -4.970
L
IM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.220 7.030 7.410 7.240 7.050 7.060 7.150 7.270 6.870 7.280 7.420 7.090 6.910 7.060 7.060 7.040 7.510 6.860 7.030 7.520
W
HMRYSCQFPKEADGI
2 6.930 4.680 5.280 8.350 6.110 6.230 7.270 8.160 5.080 5.580 4.580 5.700 5.250 4.360 8.030 6.980 6.200 5.940 4.700 5.830
F
LRY
3 7.630 6.250 6.710 6.670 7.750 8.150 7.790 5.770 7.650 7.710 7.790 6.590 6.850 7.640 6.130 7.110 8.050 8.280 7.710 7.950
G
PR
4 7.560 6.030 7.350 7.290 7.140 7.480 7.540 8.840 6.300 6.830 6.210 6.440 6.340 6.300 8.100 7.490 7.250 6.450 7.560 6.970
R
LHFMKW
5 7.410 7.950 8.780 8.430 8.620 8.400 8.820 8.720 10.210 7.790 8.600 8.110 7.850 9.570 4.550 8.260 9.210 12.350 9.910 8.100
P
6 7.640 7.190 7.410 7.730 7.370 7.290 7.480 7.750 7.390 7.120 7.180 7.260 7.400 6.970 7.760 7.200 6.890 6.550 7.040 7.290
W
TFY
7 7.810 7.250 8.180 8.350 7.210 6.920 6.720 8.210 8.220 6.830 6.700 7.120 6.790 8.170 7.350 8.300 7.570 8.110 8.110 7.500
L
EMIQK

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