ADAN database

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

1KWA2

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 0.619 0.173 0.469 0.736 0.503 0.802 0.699 0.579 0.878 0.514 0.411 0.303
0.0
 0.486 0.665 0.629 0.63 0.629 0.79 0.585
M
RKLNF
2 0.716 0.235 1.042 0.797 0.408 0.813 0.528 0.926 0.444 0.101 0.269 0.403
0.0
 0.714 0.423 1.418 0.58 0.572 0.622 0.438
M
IRLKCPVH
3 1.173 1.171 1.106 0.986 0.92 0.781 0.633 1.36 2.826 0.419 0.332 0.664 0.059
0.0
 2.831 1.412 1.131 0.509 0.133 0.788
F
MYLI
4 1.811 1.575 1.771 1.98 1.24 1.398 1.169 2.249 1.59 0.846 0.296 0.961 0.11
0.0
 2.361 2.13 1.402 1.04 0.16 1.287
F
MYL
5 2.024 2.145 3.308 0.722 1.592 1.857 1.972 3.952 2.378 0.454 0.756 2.857
0.0
 1.595 7.702 2.307 2.401 1.879 1.216 0.979
M
I
6 2.342 2.097 0.692
0.0
 0.954 0.74 0.436 3.229 1.962 0.669 0.47 1.892 0.5 0.747 0.97 3.077 2.354 0.509 0.875 2.244
D
ELM
7 5.244 6.642 3.467 2.097 3.647 4.039 2.493 4.697 9.196 2.412 1.38 5.009 0.326
0.0
 6.751 6.446 3.719 5.253 2.268 1.826
F
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -13.390 -14.300 -13.520 -13.290 -13.490 -13.580 -13.310 -13.430 -13.110 -13.480 -13.630 -13.720 -13.990 -14.000 -13.350 -13.380 -13.380 -13.380 -13.600 -13.410
R
FM
2 -13.460 -14.120 -13.440 -13.380 -13.740 -13.330 -13.630 -13.130 -13.730 -14.210 -14.200 -13.750 -14.170 -14.120 -13.660 -12.960 -13.540 -13.730 -13.610 -13.860
I
LMRFVKCHW
3 -13.300 -13.400 -13.370 -13.600 -13.540 -13.680 -13.830 -13.100 -12.310 -14.140 -14.250 -13.810 -14.450 -14.550 -13.150 -13.060 -13.330 -14.070 -14.400 -13.690
F
MYLIW
4 -13.300 -13.510 -13.220 -13.010 -13.750 -13.760 -13.990 -12.610 -13.400 -14.120 -14.880 -14.210 -14.880 -14.990 -13.240 -12.860 -13.670 -13.950 -14.830 -13.660
F
LMY
5 -13.740 -13.640 -12.300 -15.180 -14.490 -14.130 -13.800 -11.590 -14.000 -15.320 -14.980 -12.760 -15.890 -15.300 -9.680 -13.400 -13.340 -13.950 -14.520 -14.750
M
6 -12.270 -12.600 -14.180 -14.710 -13.790 -14.210 -14.510 -11.350 -12.650 -14.130 -14.240 -12.720 -14.210 -14.330 -13.740 -11.510 -12.260 -14.210 -14.250 -12.410
D
EFYLQMW
7 -12.140 -11.110 -14.120 -15.620 -14.000 -13.550 -15.190 -12.530 -8.410 -15.870 -16.300 -12.620 -18.150 -17.550 -11.900 -11.160 -13.900 -12.400 -15.340 -15.820
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.190 17.060 17.930 18.250 17.900 17.880 18.220 18.250 18.320 17.980 17.690 17.630 17.080 17.540 17.630 18.210 18.070 18.250 17.880 18.040
R
MF
2 17.840 17.410 17.950 17.370 17.930 18.260 17.970 18.690 18.250 17.630 17.200 17.530 16.830 17.890 17.340 18.860 18.330 18.100 18.170 18.080
M
L
3 18.220 18.130 18.450 17.770 18.540 17.930 17.700 18.950 20.000 17.420 17.400 17.740 17.200 17.190 18.240 18.600 18.430 17.720 17.420 18.080
F
MLIY
4 18.220 17.050 17.820 18.310 17.270 17.240 16.830 18.880 17.400 16.600 15.940 16.490 15.930 15.410 19.430 18.130 17.010 16.610 15.590 16.840
F
Y
5 17.470 16.600 18.720 16.710 17.290 17.360 17.650 19.490 17.200 15.930 16.320 17.490 15.380 16.880 23.550 17.700 17.560 17.710 16.670 16.320
M
6 18.610 18.350 17.340 16.920 17.580 17.340 17.050 19.140 18.330 17.230 16.810 18.060 17.260 17.220 17.020 18.840 18.510 17.070 17.230 18.380
L
DPEWFIYM
7 18.390 19.610 17.210 16.740 17.030 17.700 15.850 18.560 22.100 16.490 16.080 18.040 14.770 13.150 20.570 19.190 17.450 18.530 15.820 15.710
F

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