ADAN database

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

1A813

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 1.053 1.156 0.968 0.168 0.958 0.454
0.0
 0.465 1.168 0.873 1.028 1.008 0.848 1.029 0.864 0.938 1.075 0.692 1.039 0.996 0.784 0.218 1.344
E
DsQG
2 0.655 0.71 0.57 0.438 0.49 0.58 0.2 0.257 0.668 0.223 0.413 0.666 0.25 0.27 3.494 0.57 0.343 0.166 0.22 0.273 0.315
0.0
 0.268
s
WEYIMGpFVyTLDC
3 3.324 3.958 4.301 3.379 3.275 7.325 6.173 3.999 4.299 2.702 5.529 3.753 5.315 5.143 3.641 3.82 3.458 4.916 5.663 3.352
0.0
 5.865 4.141
y
4 1.91 1.604 1.329 0.836 1.813 1.225 0.565 2.909 1.815 0.216
0.0
 0.985 0.326 0.505 2.55 2.53 2.156 0.302 0.552 0.816 0.027 1.029 3.236
L
yIWM
5 0.425 0.125 0.448 0.525 0.462 0.422 0.37 0.482 0.424 0.554 0.372 0.388 0.402 0.332 0.382 0.402 0.544 0.312 0.322 0.534
0.0
 0.25 2.024
y
RsWYFELPKMSQHANCG
6 1.622 0.864 2.452 3.897 1.431 2.162 3.668 1.324 2.165 2.472 0.4 1.716
0.0
 1.606 0.675 1.991 2.743 9.055 4.378 0.91 14.975 5.98 7.335
M
L
7 0.638 0.602 0.66 0.725 0.672 0.572 0.492 0.383 0.592 0.982 0.602 0.592 0.592 0.592 3.208 0.667 0.932 0.592 0.603 1.371
0.0
 0.61 3.177
y
GE
8 0.452 0.14 0.395 0.633 0.369 0.415 0.685 0.317 0.184 0.536 0.388
0.0
 0.338 0.345 0.368 0.447 0.463 0.383 0.355 0.634 0.482 0.715 1.642
K
RHGMFYPCWLNQSATy
9 0.19
0.0
 0.18 0.31 0.2 0.2 0.27 0.19 0.05 0.13 0.18 0.09 0.16 0.08 0.512 0.2 0.2 0.1 0.08 0.1 0.18 0.29 0.24
R
HFYKWVIMNLyAGCQSTpEsD


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 -9.420 -9.370 -9.480 -10.280 -9.490 -10.020 -10.450 -9.510 -9.280 -9.670 -9.420 -9.440 -9.600 -9.420 -9.590 -9.510 -9.370 -9.760 -9.410 -9.550 -9.720 -10.230 -10.470
p
EDsQ
2 -9.270 -9.110 -9.240 -9.770 -9.320 -9.230 -9.610 -9.200 -9.160 -9.500 -9.400 -9.190 -9.560 -9.540 -9.390 -9.240 -9.380 -10.040 -9.590 -9.450 -9.880 -9.810 -9.550
W
ysDEYMpF
3 -3.100 -2.870 -2.950 -3.870 -3.490 -3.020 -4.230 -2.360 -2.440 -4.620 -4.420 -3.000 -5.000 -4.920 -2.720 -2.560 -2.910 -5.390 -4.400 -4.090 -9.220 -4.590 -3.490
y
4 -9.170 -9.600 -9.760 -10.250 -9.270 -9.860 -10.520 -8.130 -9.270 -10.990 -11.110 -10.100 -10.760 -10.630 -8.530 -8.550 -8.930 -10.820 -10.570 -10.340 -11.090 -10.190 -9.540
L
yIWMF
5 -9.270 -9.720 -9.240 -9.280 -9.220 -9.260 -9.310 -9.200 -9.270 -9.220 -9.310 -9.300 -9.280 -9.350 -9.300 -9.280 -9.230 -9.370 -9.360 -9.240 -9.680 -9.430 -9.120
R
ysWYFELKPDMSAHQNVTCI
6 -9.290 -11.540 -9.990 -8.190 -9.480 -10.290 -8.860 -8.890 -9.890 -10.650 -11.690 -10.580 -12.290 -10.460 -10.580 -8.920 -9.490 -6.220 -8.850 -10.220 -2.030 -6.530 -5.840
M
7 -9.170 -9.280 -9.160 -9.110 -9.120 -9.220 -9.300 -9.070 -9.200 -9.490 -9.190 -9.240 -9.200 -9.200 -8.710 -9.130 -9.040 -9.200 -9.200 -9.220 -9.820 -9.220 -8.650
y
I
8 -9.270 -9.640 -9.280 -9.150 -9.290 -9.280 -9.130 -9.300 -9.480 -9.430 -9.280 -9.660 -9.320 -9.320 -9.340 -9.320 -9.300 -9.280 -9.310 -9.310 -9.200 -9.080 -9.140
K
RHIPMFSYVGTCNQLWAy
9 -9.270 -9.460 -9.280 -9.150 -9.260 -9.260 -9.190 -9.270 -9.410 -9.330 -9.280 -9.370 -9.300 -9.380 -9.370 -9.260 -9.260 -9.360 -9.380 -9.360 -9.280 -9.170 -9.220
R
HFYKPWVIMNLyAGCQSTpEsD


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
1 103.370 103.500 103.450 102.790 103.440 103.110 102.650 103.010 103.680 103.540 103.620 103.380 103.400 103.340 103.070 103.380 103.620 103.060 103.350 103.650 102.770 102.770 104.130
E
ysDGWPQ
2 104.440 104.470 104.380 103.510 103.830 104.370 104.030 103.250 103.730 104.420 103.510 103.940 103.930 103.840 107.090 104.020 104.450 103.540 103.820 104.560 103.260 103.490 105.600
G
ysDLWH
3 108.050 107.850 107.730 106.800 107.290 107.380 106.330 108.890 108.290 106.680 107.650 107.520 105.880 105.490 108.350 108.250 107.580 105.360 106.010 106.990 102.360 106.430 107.520
y
4 104.490 104.400 104.410 103.630 104.810 104.210 103.250 106.090 104.910 103.160 102.830 103.910 103.330 103.310 104.460 105.270 104.900 103.270 103.410 103.660 102.800 103.760 106.340
y
LIEW
5 104.420 104.100 104.000 103.910 104.750 104.730 104.620 104.320 103.780 105.090 104.460 103.960 104.750 104.380 103.470 104.060 104.950 104.820 104.530 104.930 104.130 103.990 105.880
P
HDK
6 104.460 102.520 103.140 103.990 104.360 103.190 105.260 102.880 103.580 103.740 101.950 102.840 101.660 103.060 103.530 104.400 104.610 111.670 106.630 103.690 118.050 106.990 109.400
M
L
7 104.490 103.840 103.910 104.910 104.830 104.500 104.770 105.200 104.410 105.180 104.980 104.070 105.150 104.900 107.410 104.890 104.970 105.070 104.860 105.590 103.980 105.060 107.360
R
NyK
8 104.420 104.010 104.400 104.660 104.320 103.960 104.580 104.200 104.210 104.410 104.410 104.000 104.350 104.410 104.000 104.400 104.390 104.460 104.420 104.610 104.470 104.800 105.600
Q
KPRGHCMTNSILFAYW
9 104.550 104.530 104.650 104.740 104.640 104.610 104.670 104.440 104.390 104.860 104.670 104.450 104.620 104.290 105.460 104.740 104.710 104.140 104.310 104.720 104.380 105.050 106.010
W
FYyHGKRAQMC

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