ADAN database

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

1QG12

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 0.477 0.619 0.637
0.0
 0.487 0.507 0.175 0.353 1.987 0.584 0.577 0.537 0.517 0.455 0.023 0.477 0.52 0.491 0.527 0.603 0.637 0.109 1.087
D
PsEGFASCW
2 1.21 1.736 1.257
0.0
 1.34 1.25 0.8 1.31 1.64 1.136 1.008 1.42 1.38 1.325 1.985 1.415 1.283 1.373 1.308 1.306 1.189 0.827 1.613
D
3 1.8 1.085 2.188 0.254 2.1 3.033 1.867
0.0
 2.072 2.597 2.692 1.144 2.253 2.328 1.367 2.118 2.377 2.153 2.425 2.176 1.983 3.904 2.569
G
D
4 1.584 2.195 1.718 1.264 1.652 2.082 1.606
0.0
 4.808 3.549 2.146 2.029 2.036 1.658 3.275 1.561 4.357 1.673 1.738 3.384 1.185 1.445 3.117
G
5 3.583 11.597 5.369 3.257 5.013 6.395 3.269
0.0
 10.309 14.263 12.224 9.124 6.805 8.877 2.949 5.153 8.593 10.597 8.016 11.056 10.082 5.949 15.493
G
6 0.834 3.473 1.209 2.963 0.949 0.887 0.632 0.7 3.477 4.245 4.111 0.448 2.76 2.451 5.191 1.326 1.122 2.741 2.587 1.268
0.0
 2.811 7.418
y
K
7 3.789 4.204 4.339 4.296 4.009 5.175 5.048
0.0
 8.516 4.563 4.223 4.204 3.128 7.914 8.014 4.655 4.554 9.7 8.136 4.709 7.686 10.647 17.216
G
8 3.073 3.811 2.785 2.389 2.819 3.138 2.74
0.0
 3.935 4.886 4.165 3.174 3.537 3.415 17.018 2.896 4.757 3.702 3.495 4.366 2.847 3.424 9.84
G
9 0.071 5.482 0.06 0.02 0.06 0.547 0.398 0.06 0.417 0.625 0.346 0.398 0.000999999999998 0.027 0.424 0.039 0.556 5.092 0.02 0.583
0.0
 0.505 1.555
y
MDYFSNCGALEKHP
10 0.04 0.07 0.04 0.01 0.04 0.04 0.03 0.04 0.06 0.04 0.04 0.05 0.04 0.04 0.03 0.04 0.04 0.04 0.04 0.04 0.04
0.0
 0.02
s
DpEPANCQGILMFSTWYVyKHR
11 0.31 0.34 0.31 0.26 0.31 0.31 0.06 0.31 0.35 0.31 0.31 0.35 0.31 0.31 0.31 0.31 0.31 0.36 0.31 0.31 0.352
0.0
 0.03
s
pEDANCQGILMFPSTYVRHKyW
12 0.02 0.03 0.02 0.01 0.02 0.02 0.01 0.02 0.03 0.02 0.02 0.03 0.02 0.02 0.02 0.02 0.02 0.02 0.02 0.02 0.02
0.0
0.0
s
pDEANCQGILMFPSTWYVyRHK
13 0.11 0.34 0.12 0.05 0.12 0.12 0.02 0.11 0.25 0.12 0.12 0.14 0.12 0.12 0.12 0.11 0.12 0.12 0.12 0.12 0.386
0.0
 0.04
s
EpDAGSNCQILMFPTWYVKHRy


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 -6.810 -6.760 -6.800 -7.290 -6.800 -6.780 -7.120 -6.810 -5.300 -6.700 -6.710 -6.750 -6.770 -6.720 -7.140 -6.810 -6.770 -6.800 -6.760 -6.680 -6.800 -7.330 -7.220
s
DpPE
2 -6.810 -6.380 -6.770 -8.020 -6.680 -6.770 -7.220 -6.710 -6.380 -6.940 -7.020 -6.600 -6.640 -6.740 -6.710 -6.610 -6.740 -6.650 -6.730 -6.770 -6.850 -7.200 -7.380
D
3 -6.770 -7.940 -6.510 -7.140 -6.470 -6.490 -6.740 -6.680 -6.610 -6.640 -6.860 -7.790 -6.950 -6.830 -7.160 -6.460 -6.120 -6.420 -6.810 -6.380 -7.340 -6.650 -6.850
R
K
4 -6.810 -6.240 -6.700 -7.150 -6.760 -6.490 -6.810 -7.370 -3.610 -6.160 -6.580 -6.410 -6.670 -6.750 -6.920 -6.830 -6.550 -6.770 -6.720 -6.120 -7.250 -6.990 -6.450
G
yDsP
5 -3.190 1.050 -3.040 -5.160 -3.110 -2.850 -4.650 -3.900 0.850 6.090 -2.640 -0.170 -2.430 -1.960 -3.510 -1.620 0.430 -0.600 -1.310 2.030 -6.180 -2.280 6.610
y
6 -6.670 -6.530 -6.410 -6.910 -6.670 -6.760 -7.010 -6.100 -6.330 -7.020 -7.750 -7.230 -8.000 -7.400 -3.150 -6.170 -6.510 -7.110 -7.270 -6.790 -8.230 -7.040 -5.480
y
ML
7 -6.000 -6.220 -5.950 -5.980 -6.270 -6.070 -6.180 -6.180 -6.810 -5.560 -6.860 -7.020 -7.370 -7.430 -2.610 -5.100 -5.440 -6.480 -7.180 -6.000 -7.620 -4.640 -0.930
y
FMY
8 -6.000 -6.240 -6.620 -6.880 -6.380 -6.310 -6.640 -7.720 -6.350 -6.510 -6.580 -6.640 -6.230 -6.250 -2.310 -6.250 -5.760 -6.270 -6.120 -6.450 -6.880 -6.810 -6.210
G
9 -6.810 -6.960 -6.810 -6.850 -6.810 -6.830 -6.980 -6.810 -6.960 -6.830 -7.050 -6.980 -7.380 -7.350 -7.030 -6.850 -6.840 -7.260 -6.850 -6.830 -6.870 -7.000 -6.860
M
FWLPsEKRH
10 -6.810 -6.780 -6.810 -6.840 -6.810 -6.810 -6.820 -6.810 -6.790 -6.810 -6.810 -6.800 -6.810 -6.810 -6.810 -6.810 -6.810 -6.810 -6.810 -6.810 -6.810 -6.850 -6.830
s
DpEANCQGILMFPSTWYVyKHR
11 -6.810 -6.780 -6.810 -6.860 -6.810 -6.810 -7.060 -6.810 -6.770 -6.810 -6.810 -6.770 -6.810 -6.810 -6.810 -6.810 -6.810 -6.760 -6.810 -6.810 -6.880 -7.120 -7.090
s
pEyDANCQGILMFPSTYVRHKW
12 -6.810 -6.800 -6.810 -6.820 -6.810 -6.810 -6.820 -6.810 -6.800 -6.810 -6.810 -6.800 -6.810 -6.810 -6.810 -6.810 -6.810 -6.810 -6.810 -6.810 -6.810 -6.830 -6.830
s
pDEANCQGILMFPSTWYVyRHK
13 -6.810 -6.580 -6.800 -6.870 -6.800 -6.800 -6.900 -6.810 -6.670 -6.800 -6.800 -6.780 -6.800 -6.800 -6.800 -6.810 -6.800 -6.800 -6.800 -6.800 -7.120 -6.920 -6.880
y
sEpDAGSNCQILMFPTWYVKH


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
1 259.930 260.050 260.100 259.450 259.940 259.970 259.610 259.780 261.280 260.120 260.070 260.000 259.960 260.010 259.500 259.940 259.980 259.930 260.090 260.090 260.010 259.620 260.710
D
PEsGAWCS
2 259.930 259.890 259.800 258.600 259.900 259.790 259.190 260.580 260.440 259.030 258.620 259.750 259.210 259.460 261.700 259.990 259.240 259.910 259.500 259.240 259.140 259.290 259.310
D
LI
3 259.900 258.880 260.370 260.090 260.010 260.060 259.870 260.240 260.370 260.040 260.040 258.880 259.930 260.080 258.580 260.010 260.580 260.650 260.180 260.370 259.520 260.610 262.890
P
RK
4 259.930 260.340 260.130 259.860 260.100 259.840 259.750 256.040 263.210 261.390 259.670 259.830 259.400 259.260 262.850 260.330 261.210 259.420 259.470 261.920 258.100 260.200 263.170
G
5 256.600 261.370 255.930 253.560 257.160 257.450 255.330 256.990 261.670 265.740 257.740 260.260 257.840 258.260 256.260 258.320 260.250 260.750 258.970 262.280 258.520 258.450 267.830
D
6 259.950 260.010 260.080 259.740 260.010 259.870 259.620 259.840 260.190 259.950 258.940 259.390 258.570 259.220 262.670 260.530 260.220 259.310 259.230 260.310 258.240 259.800 264.210
y
M
7 260.610 260.850 261.330 261.140 261.210 260.990 260.770 260.960 260.600 261.620 260.770 260.090 259.660 259.720 263.010 261.870 261.720 260.860 260.050 261.340 259.410 262.910 269.400
y
MF
8 260.610 260.700 260.010 261.020 260.490 260.100 260.940 258.600 260.600 261.450 260.980 260.260 260.290 259.490 273.580 261.460 262.910 260.580 259.870 261.610 259.120 263.270 269.480
G
9 259.930 260.230 259.870 259.610 260.200 260.380 260.070 260.590 260.110 260.330 259.980 260.150 260.080 259.660 258.120 259.660 260.210 260.160 259.540 260.490 259.220 259.900 261.470
P
10 259.930 259.870 260.160 259.770 260.350 260.080 259.730 260.460 260.140 260.250 260.160 259.720 260.600 260.030 258.370 259.820 260.750 260.340 260.100 260.570 259.950 259.230 261.370
P
11 259.930 259.800 259.150 259.290 259.970 259.510 259.490 259.890 259.920 260.200 259.500 259.930 259.910 259.440 259.200 259.720 260.020 259.690 259.570 259.970 259.610 259.360 260.610
N
PDsFELQYy
12 259.930 259.830 260.480 260.330 260.510 260.160 259.980 260.470 260.260 259.940 259.850 259.870 260.060 259.810 262.170 260.330 260.400 260.020 259.770 260.160 259.670 260.270 261.510
y
YFRLKAIEWMQV
13 259.930 259.650 259.180 259.700 259.580 259.330 259.680 258.710 259.060 259.290 259.870 259.780 259.620 259.500 266.690 259.540 259.020 259.840 259.400 260.780 258.840 259.960 261.260
G
yTHN

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