ADAN database

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

2C1N2

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 0.645 0.556 0.636 0.545 0.62 0.716 0.485
0.0
 0.622 0.687 0.552 0.485 0.334 0.589 0.534 0.645 0.695 0.452 0.562 0.712 0.145 0.553 1.715
G
yMWEK
2 2.02 2.665 1.413 2.748 2.197 1.339 2.497 2.464 0.515 0.697 0.755 1.562 1.26
0.0
 2.126 2.555 2.468 1.94 0.848 1.411 2.519 5.686 6.497
F
3 1.368 1.062 1.631 2.065 1.408 1.437 1.715 2.093 0.721
0.0
 0.404 0.577 0.692 0.478 3.126 1.987 1.49 0.612 0.69 0.739 1.251 1.398 3.419
I
LF
4 3.53 4.368 4.08 3.336 3.507 1.601 0.158 3.418 6.68 3.088 3.998 3.808 2.249 7.351 2.539 2.397 3.731 4.506 4.177 2.354 6.648
0.0
 0.463
s
Ep
5 0.588 2.53 0.225 1.481 1.433 1.172 1.392
0.0
 3.148 0.584 0.993 1.997 0.46 1.261 1.9 0.408 1.419 1.783 1.987 1.336 3.032 1.647 7.085
G
NSM
6 0.75 2.229 2.217 1.285 0.93 3.225 2.903
0.0
 3.518 1.456 1.264 2.518 0.803 0.789 3.398 1.183 2.538 5.192 1.747 1.629 5.491 5.155 4.806
G
7 1.649 1.465 1.429 0.96 1.603 1.497 1.292 0.846 1.641 1.544 1.387 1.692 1.492 1.48 2.04 1.492 1.852
0.0
 1.77 1.624 1.332 0.571 2.747
W
8 0.258 0.439 0.358 0.288 0.308 0.558 0.573 0.178 0.338 0.368 0.368 0.468 0.133 0.218 0.378 0.318 0.388
0.0
 0.348 0.368 0.358 0.601 1.606
W
MGFADCSHYNyILVPTRK


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 -8.940 -9.120 -8.950 -9.040 -8.970 -8.870 -9.100 -8.910 -8.960 -8.900 -9.030 -9.100 -9.310 -9.000 -8.820 -8.940 -8.890 -9.130 -9.020 -8.870 -9.480 -9.030 -8.890
y
MWREKDLsYF
2 -8.770 -8.960 -9.560 -8.670 -9.060 -9.470 -8.940 -7.690 -10.410 -10.260 -10.020 -9.900 -10.340 -11.010 -9.340 -8.310 -8.500 -10.170 -10.160 -9.400 -8.790 -7.960 -8.670
F
3 -8.960 -9.490 -8.750 -8.290 -8.920 -8.960 -8.670 -8.200 -9.610 -10.380 -10.010 -9.830 -9.880 -9.860 -7.420 -8.360 -8.850 -9.960 -9.650 -9.640 -9.080 -9.030 -8.560
I
LWM
4 -8.880 -8.050 -8.410 -9.210 -8.710 -10.600 -11.870 -8.240 -6.760 -9.360 -8.900 -9.000 -10.010 -6.030 -9.360 -9.540 -8.560 -8.080 -8.670 -9.870 -9.140 -12.190 -13.410
p
5 -8.940 -8.780 -9.640 -9.510 -9.510 -9.860 -9.630 -8.740 -8.360 -10.210 -10.360 -8.950 -10.770 -9.640 -9.130 -9.140 -9.430 -9.590 -9.400 -9.490 -9.180 -9.790 -8.300
M
L
6 -8.380 -8.170 -7.560 -8.810 -8.730 -9.700 -9.330 -9.530 -7.180 -11.420 -8.440 -8.050 -12.230 -9.500 -7.670 -8.330 -7.700 -5.370 -9.290 -8.410 -6.140 -4.700 -8.540
M
7 -8.810 -8.960 -9.300 -9.820 -8.720 -8.840 -9.060 -8.940 -8.730 -8.820 -8.950 -8.630 -8.830 -8.920 -8.720 -8.830 -8.750 -10.400 -8.630 -8.740 -8.940 -10.360 -9.210
W
s
8 -8.960 -9.160 -8.860 -8.930 -8.910 -8.930 -8.920 -9.040 -8.880 -8.850 -8.850 -9.020 -9.370 -9.000 -8.840 -8.900 -8.830 -9.490 -8.870 -8.850 -8.860 -8.890 -8.740
W
MRGKF


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 19.950 19.790 19.930 19.850 19.910 20.010 19.790 19.300 19.950 19.910 19.860 19.770 19.620 19.880 19.860 19.960 19.990 19.750 20.140 20.030 19.110 19.920 21.060
y
G
2 17.520 17.140 16.960 17.410 17.260 16.770 17.670 18.930 16.490 15.940 16.090 16.700 16.550 15.670 17.270 17.250 17.230 17.580 16.000 16.510 17.640 21.140 22.910
F
IYL
3 19.620 19.340 19.870 20.270 19.770 19.880 19.930 20.970 18.550 18.220 18.630 18.970 18.590 18.920 21.140 20.340 19.600 18.880 19.180 19.020 19.470 19.750 21.920
I
HML
4 17.980 18.090 17.840 16.290 17.140 15.750 14.440 17.450 21.180 16.550 17.440 17.230 16.340 20.220 16.130 16.110 17.670 18.640 18.000 16.040 22.490 14.550 15.800
E
s
5 18.050 18.710 18.390 17.650 18.180 17.690 17.650 18.500 19.850 17.280 17.300 18.320 17.170 17.910 16.860 18.030 18.030 18.280 18.300 18.120 18.740 18.050 23.740
P
MIL
6 18.130 18.120 17.870 16.680 17.600 19.530 19.280 16.760 21.280 17.250 18.000 20.170 17.750 17.330 20.470 17.540 19.240 22.870 18.600 18.060 22.630 21.770 22.690
D
G
7 20.500 19.610 19.450 19.080 19.870 19.960 19.140 19.950 19.390 19.030 19.290 19.860 19.210 19.430 20.650 19.990 19.960 18.780 19.750 19.340 19.410 18.840 21.070
W
sIDEM
8 19.620 19.090 19.420 19.320 19.440 19.330 19.270 18.780 19.390 19.420 19.460 19.150 18.690 18.860 21.880 18.850 19.390 18.510 19.180 19.450 19.000 19.440 20.500
W
MGSFy

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