ADAN database

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

1B072

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 0.08 0.05 0.08 0.09 0.099 0.04 0.1 0.08
0.0
 0.083 0.159 0.02 0.142 0.323 0.09 0.079 0.08 0.129 0.089 0.14
H
KQRSANGTIYDPCEWVMLF
2 0.661 0.077 0.638 0.725 0.591 0.618 0.582 0.599 0.651 0.555 0.563 0.306
0.0
 0.344 0.594 0.605 0.576 0.611 0.581 0.576
M
RKF
3 0.885 0.79 2.109 2.774 1.048 1.008 1.417 1.745 1.783 3.325 3.297 1.45 0.437 1.808 0.466 1.776 1.162 0.927 0.954
0.0
V
MP
4 1.455 0.296 1.239 1.399 1.176 1.175 1.082 1.02 1.462 0.913 0.548 0.521
0.0
 1.368 0.688 1.539 1.308 1.029 1.36 1.193
M
R
5 1.293 1.21 1.353 1.323 1.273 1.327 1.289
0.0
 1.293 0.797 1.253 1.19 1.293 1.233 1.153 1.303 0.83 1.343 1.253 0.812
G
6 1.785
0.0
 2.486 2.213 1.869 1.752 0.54 2.748 1.72 0.529 1.188 0.979 0.09 2.116 1.415 2.547 1.754 2.05 2.359 1.363
R
M
7 1.993 1.516 2.091 1.737 2.664 1.528 1.813 2.535 4.883 1.253 2.318 1.335 1.18 4.147
0.0
 2.592 2.452 5.658 3.123 1.786
P
8 0.18
0.0
 0.21 0.43 0.19 0.011 0.36 0.14 0.08 0.09 0.2 0.13 0.24 0.23 0.24 0.21 0.22 0.28 0.21 0.11
R
QHIVKGACLNSYTFMPWED
9 5.596
0.0
 5.365 6.099 5.166 5.3 5.853 5.304 4.404 4.681 4.365 3.832 3.608 4.072 5.447 5.656 5.335 3.912 4.49 5.147
R
10 1.384 0.241
0.0
 2.185 1.316 1.373 2.009 0.426 0.515 1.197 1.546 0.581 1.342 1.221 3.09 1.315 1.285 1.345 1.111 1.286
N
RG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -1.380 -1.410 -1.380 -1.370 -1.410 -1.420 -1.360 -1.380 -1.460 -1.390 -1.380 -1.440 -1.370 -1.460 -1.370 -1.430 -1.380 -1.380 -1.420 -1.390
H
FKSQYRCIVANGLTWDMPE
2 -1.390 -2.140 -1.400 -1.270 -1.440 -1.420 -1.450 -1.360 -1.380 -1.440 -1.710 -1.750 -2.140 -1.820 -1.390 -1.390 -1.410 -1.420 -1.450 -1.410
R
MFKL
3 -1.390 -1.860 -1.020 -0.930 -1.330 -1.560 -1.070 -0.390 -1.200 -0.120 -2.030 -1.630 -2.610 -1.860 -1.820 -0.520 -1.160 -1.890 -2.080 -2.660
V
M
4 -1.420 -2.610 -1.550 -1.390 -1.620 -1.620 -1.710 -1.390 -1.390 -1.980 -2.270 -2.290 -2.920 -1.440 -2.060 -1.290 -1.510 -1.760 -1.430 -1.620
M
R
5 -1.380 -1.560 -1.380 -1.350 -1.400 -1.370 -1.390 -1.410 -1.380 -1.440 -1.420 -1.490 -1.380 -1.440 -1.320 -1.370 -1.340 -1.330 -1.420 -1.430
R
KIFVLYGCEANHMQSDTWP
6 -1.540 -4.170 -0.830 -1.350 -1.450 -1.760 -3.090 -0.560 -1.850 -2.890 -2.320 -2.590 -3.210 -1.200 -1.910 -0.960 -1.760 -1.800 -1.060 -2.150
R
7 -3.600 -3.950 -3.540 -3.820 -2.930 -3.850 -3.560 -2.710 -0.480 -4.210 -3.360 -4.030 -4.190 -1.640 -5.300 -2.800 -2.850 0.190 -2.500 -3.700
P
8 -1.380 -1.560 -1.350 -1.130 -1.370 -1.550 -1.200 -1.420 -1.480 -1.470 -1.360 -1.430 -1.320 -1.330 -1.320 -1.350 -1.340 -1.280 -1.350 -1.450
R
QHIVKGACLNSYTFMPWED
9 -3.620 -9.320 -3.840 -3.120 -4.050 -4.080 -3.390 -3.520 -4.750 -4.690 -5.000 -5.420 -5.470 -5.210 -3.770 -3.560 -3.890 -5.320 -4.740 -4.070
R
10 -3.380 -4.400 -4.660 -2.470 -3.320 -3.160 -2.630 -3.450 -4.020 -3.000 -2.970 -4.020 -3.190 -3.280 -3.800 -3.320 -3.200 -3.170 -3.420 -2.910
N
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.370 20.910 21.460 21.390 20.930 21.310 21.380 21.300 21.230 21.220 21.030 21.180 20.940 20.780 21.330 20.730 21.360 21.190 21.520 21.290
S
FRCMLKWIH
2 21.280 20.710 21.720 21.250 21.830 20.950 21.230 21.560 21.710 21.270 21.060 21.130 20.670 21.010 20.990 21.700 21.300 21.660 21.510 21.310
M
RQPFLK
3 21.280 21.340 22.700 22.830 21.560 21.970 21.900 22.440 22.980 24.020 23.450 22.060 21.040 22.020 20.160 22.180 22.180 21.980 21.280 21.500
P
4 21.490 20.360 20.590 21.330 21.260 20.840 21.230 21.370 21.270 21.470 20.390 20.510 19.990 21.290 19.780 20.840 21.640 21.460 21.340 21.570
P
M
5 21.370 21.470 21.320 21.580 21.840 21.300 21.400 20.790 21.100 21.210 21.520 21.630 21.640 21.500 20.990 21.520 21.320 21.740 21.570 21.360
G
PHI
6 20.240 18.250 20.900 20.910 20.360 20.760 19.110 21.490 20.020 19.180 19.640 19.880 18.720 20.700 18.980 21.360 20.850 20.990 21.140 20.460
R
M
7 18.600 18.700 18.860 18.670 19.820 18.850 18.790 19.650 21.560 18.810 19.150 18.650 18.310 21.370 16.160 19.530 19.770 22.550 20.520 19.380
P
8 21.370 21.370 22.040 21.830 21.810 21.370 21.730 21.620 21.480 21.540 21.590 21.460 21.600 21.410 20.210 21.510 21.320 21.710 21.600 21.330
P
9 17.600 12.760 17.390 17.640 17.170 17.070 17.650 18.280 16.440 16.400 15.990 15.690 16.500 15.750 16.960 17.720 17.120 15.990 16.250 16.950
R
10 19.140 17.790 18.450 20.060 19.060 19.100 19.590 18.140 18.130 19.090 19.210 18.220 18.970 18.580 21.330 18.570 18.530 18.910 18.620 19.220
R
HGK

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