ADAN database

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

2SRC3

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 1.081 1.355 1.143 0.731 1.011 1.137 0.814
0.0
 1.191 1.192 1.011 1.025 1.005 0.881 0.311 1.031 1.172 0.821 1.346 1.222 0.376 0.822 1.58
G
Py
2 1.488 1.555 1.345 0.399 1.385 1.375 0.493 0.874 1.585 1.467 1.305 1.465 1.957 1.275 3.122 1.325 1.403
0.0
 1.436 1.488 0.884 0.083 1.604
W
sDE
3 0.446 1.477 2.013 1.141 0.554 2.367 1.979 1.13 1.383
0.0
 1.113 1.572 0.202 0.512 0.726 0.568 0.818 1.144 1.164 0.582 0.368 0.914 1.304
I
MyA
4 2.075 1.843 2.017 1.754 1.617 1.592 0.774 2.19 1.363 0.176 0.497 1.367
0.0
 1.351 3.96 2.264 2.433 1.532 1.207 0.712 1.03 1.121 3.485
M
IL
5 0.25 0.27 0.23 0.03 0.25 0.25 0.04 0.26 0.34 0.27 0.26 0.27 0.24 0.25 0.27 0.23 0.26 0.23 0.25 0.28 0.02
0.0
 0.06
s
yDEpNSWMACQFYGLTRIKPVH
6 1.029 2.149 2.388 2.247 2.142 1.355 1.257
0.0
 2.652 2.155 2.486 1.858 1.65 3.127 3.251 0.928 3.278 3.763 3.526 2.294 4.73 0.683 2.801
G
7 0.978 0.772 0.56 0.049 0.561 0.984 0.804 0.619 1.422 0.43 0.723 1.193
0.0
 1.636 0.93 0.85 1.011 1.294 1.57 1.214 1.529 0.034 1.347
M
sDI
8 0.839 1.116 0.859 0.642 0.889 0.85 1.029 0.635 0.879 0.665 1.143 1.155
0.0
 0.723 1.817 0.839 1.19 1.255 0.879 0.739 0.529 0.699 1.188
M
9 1.474 1.342 1.298 1.458 1.418 1.478 1.458 1.39 1.458 1.448 1.488 1.409 1.478 0.775 5.079 1.448 1.483 1.408
0.0
 1.443 1.458 1.468 2.252
Y


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 -5.990 -5.810 -5.940 -6.340 -6.060 -5.940 -6.260 -6.190 -5.880 -5.880 -6.060 -6.050 -6.070 -6.190 -6.760 -6.040 -5.900 -6.250 -5.740 -5.850 -6.700 -6.310 -6.170
P
yDsE
2 -6.040 -5.870 -6.080 -8.330 -6.040 -6.050 -8.200 -6.110 -5.840 -6.040 -6.120 -5.960 -6.250 -6.150 -5.780 -6.100 -6.080 -8.680 -5.990 -6.000 -8.840 -8.660 -8.040
y
Ws
3 -2.890 -2.230 -2.720 -4.090 -3.300 -2.840 -4.870 -2.160 -2.460 -3.870 -4.240 -2.530 -5.000 -4.690 -2.610 -2.960 -3.040 -4.060 -4.040 -3.820 -5.730 -3.630 -4.220
y
4 -7.460 -7.830 -7.530 -8.150 -7.930 -8.290 -9.110 -7.240 -8.100 -9.630 -9.050 -8.180 -9.700 -8.520 -5.740 -7.270 -7.140 -8.550 -8.340 -9.040 -8.530 -8.710 -7.930
M
I
5 -7.380 -7.360 -7.400 -7.600 -7.380 -7.380 -7.590 -7.370 -7.290 -7.360 -7.370 -7.360 -7.390 -7.380 -7.360 -7.400 -7.370 -7.400 -7.380 -7.350 -7.610 -7.630 -7.570
s
yDEpNSWMACQFYGLTRIKPVH
6 -7.920 -7.590 -7.930 -8.070 -7.450 -8.300 -8.410 -7.430 -7.610 -8.260 -8.150 -7.790 -8.310 -7.900 -7.680 -7.810 -6.480 -7.950 -7.670 -8.090 -7.790 -8.490 -8.660
p
sEMQI
7 -7.210 -7.730 -7.900 -8.260 -7.700 -7.550 -7.660 -7.400 -7.740 -8.140 -8.470 -7.390 -8.240 -7.290 -7.190 -7.280 -7.290 -7.450 -7.240 -7.780 -7.460 -8.380 -7.940
L
sDMI
8 -7.420 -7.670 -7.400 -7.620 -7.370 -7.410 -7.570 -7.510 -7.380 -7.920 -7.440 -7.510 -8.580 -7.600 -6.990 -7.420 -7.200 -7.410 -7.380 -7.520 -7.730 -7.560 -7.800
M
9 -7.380 -7.600 -7.490 -7.330 -7.370 -7.310 -7.330 -7.350 -7.330 -7.380 -7.300 -7.380 -7.310 -8.090 -7.730 -7.340 -7.300 -7.380 -8.870 -7.350 -7.330 -7.320 -7.360
Y


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 51.470 51.640 51.530 50.770 51.420 51.610 51.280 50.630 51.660 51.720 51.500 51.480 51.410 51.540 50.730 51.470 51.640 51.360 51.830 51.740 50.620 50.880 52.320
y
GPDs
2 50.930 51.090 50.900 50.400 50.950 50.910 50.360 49.550 51.190 51.200 50.850 51.020 50.420 50.670 54.130 50.980 51.070 49.890 50.940 51.170 49.460 50.240 51.390
y
GW
3 54.720 54.880 54.740 53.670 54.250 54.360 53.980 55.980 54.750 53.210 53.170 54.690 52.460 52.420 55.470 54.100 53.830 53.250 52.620 53.500 51.530 53.720 53.690
y
4 51.270 51.170 51.510 50.980 51.190 50.760 49.780 51.610 51.940 49.830 49.860 50.820 49.520 50.080 52.330 51.590 52.060 50.460 50.190 50.450 49.750 50.550 53.170
M
yEIL
5 51.450 50.730 51.890 51.340 52.050 51.500 51.120 51.550 51.860 51.380 51.400 51.490 51.740 51.620 50.930 51.790 51.390 51.740 51.650 51.380 51.350 51.610 52.230
R
PE
6 53.260 53.880 54.610 53.960 54.460 53.360 53.330 51.360 55.410 54.750 54.250 53.760 53.290 55.410 56.510 54.040 55.520 56.210 56.260 55.200 56.120 52.920 55.610
G
7 50.820 50.180 49.300 49.450 50.380 50.420 50.210 50.760 50.120 50.190 49.290 50.450 49.810 51.280 51.130 50.770 50.200 51.890 51.090 50.590 50.790 49.750 51.380
L
NDs
8 51.620 51.350 51.480 51.360 51.520 51.050 51.300 51.570 51.760 51.390 51.100 51.430 50.470 50.780 52.160 51.350 52.150 51.940 51.170 51.900 50.490 51.170 52.380
M
yF
9 51.450 51.280 51.140 51.480 51.170 51.450 51.390 51.120 51.450 51.670 51.480 50.720 51.430 50.900 55.390 51.290 51.540 51.430 50.050 51.620 51.420 51.800 52.550
Y

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