ADAN database

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

2AK53

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 4.732
0.0
 4.622 5.204 4.298 4.278 5.182 4.872 3.671 4.343 3.408 3.185 3.116 3.941 4.882 4.772 4.512 3.505 4.011 4.463
R
2 0.32
0.0
 0.35 0.45 0.37 0.33 0.41 0.26 1.13 0.33 0.37 0.32 0.34 0.36 0.4 0.37 0.38 0.383 0.375 0.367
R
GAKQIMNFVCLSYTWPED
3 0.904 0.671 1.246 1.176 0.794 1.054 1.16 0.964 1.008 0.117
0.0
 0.51 0.461 0.872 0.624 1.155 0.332 1.091 1.005 0.408
L
ITVM
4 1.418 0.582 1.861 2.792 1.438 1.871 2.079 2.33 1.11 1.237
0.0
 0.631 0.12 0.288 2.048 2.278 1.897 1.791 0.507 1.562
L
MF
5 0.174 0.302 0.351 0.205 0.174 0.189 0.174
0.0
 0.254 0.08 0.175 0.164 0.225 0.034 0.04 0.175 0.1 0.315 0.144 0.084
G
FPIVTYKACELSQDMHRWN
6 2.017 0.135 0.251 0.708 1.664
0.0
 0.221 2.622 2.214 1.176 0.286 0.105 0.625 2.824 1.862 2.676 1.65 2.006 2.339 1.485
Q
KRENL
7 1.201 1.28 1.415 1.296 0.938 0.751 0.661 1.274 0.719 0.367 0.46 0.485 0.355
0.0
 0.062 1.281 0.964 0.388 0.081 0.822
F
PYMIWLK
8 0.01 0.02 0.01
0.0
 0.01 0.01 0.01 0.04 0.01
0.0
 0.01 0.04 0.04 0.01 0.01 0.04
0.0
 0.02 0.02 0.01
D
ITANCQEHLFPVRWYGKMS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -5.850 -10.760 -5.980 -5.380 -6.330 -6.550 -5.400 -5.710 -7.150 -6.270 -7.250 -7.470 -7.600 -6.670 -5.700 -5.810 -6.100 -7.150 -6.600 -6.150
R
2 -5.730 -6.050 -5.700 -5.600 -5.680 -5.720 -5.640 -5.790 -4.920 -5.720 -5.680 -5.730 -5.710 -5.690 -5.650 -5.680 -5.670 -5.670 -5.680 -5.690
R
GAKQIMNFVCLSYTWPED
3 -5.730 -6.070 -5.580 -5.460 -5.840 -5.580 -5.480 -5.490 -5.640 -6.420 -6.680 -6.140 -6.190 -5.660 -5.830 -5.490 -6.160 -5.590 -5.660 -6.170
L
IM
4 -5.890 -6.910 -5.510 -4.710 -5.870 -5.500 -5.520 -4.930 -6.320 -6.240 -7.470 -6.740 -7.280 -7.090 -5.260 -5.030 -5.470 -5.600 -7.100 -5.960
L
MYF
5 -5.730 -5.720 -5.720 -5.740 -5.730 -5.730 -5.730 -5.780 -5.650 -5.700 -5.730 -5.740 -5.700 -5.770 -5.740 -5.730 -5.720 -5.690 -5.760 -5.720
G
FYDKPACQELSRNTVIMWH
6 -4.900 -6.940 -6.810 -6.190 -5.220 -6.890 -6.670 -4.260 -4.670 -5.740 -6.600 -6.790 -6.290 -4.740 -5.020 -4.470 -5.240 -4.900 -4.810 -5.410
R
QNKEL
7 -5.730 -5.980 -5.680 -5.930 -6.000 -6.540 -6.280 -5.510 -6.850 -6.470 -6.590 -6.460 -6.830 -7.050 -6.740 -5.670 -5.980 -7.200 -7.250 -5.980
Y
WFHM
8 -5.730 -5.720 -5.730 -5.740 -5.730 -5.730 -5.730 -5.700 -5.730 -5.740 -5.730 -5.700 -5.700 -5.730 -5.730 -5.700 -5.740 -5.720 -5.720 -5.730
D
ITANCQEHLFPVRWYGKMS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.210 5.230 9.120 9.680 8.660 8.520 9.730 9.330 7.950 8.830 7.810 7.610 7.460 8.730 9.360 9.250 8.950 7.910 8.780 8.910
R
2 10.220 10.260 10.810 10.420 10.640 10.700 10.180 10.390 10.500 10.350 10.340 10.340 10.270 10.010 9.440 10.020 10.500 10.170 10.140 10.480
P
3 10.230 10.200 10.990 10.580 10.530 10.790 10.500 10.670 10.650 9.770 9.550 10.130 9.850 9.960 8.950 10.600 10.080 10.480 10.190 10.140
P
4 9.820 8.620 9.800 10.290 9.500 9.230 9.670 11.110 8.490 8.950 7.890 8.630 8.200 8.230 10.760 10.560 9.690 10.110 8.410 9.170
L
MF
5 10.230 10.010 10.250 10.300 10.490 10.040 10.280 10.500 9.760 10.370 10.370 10.530 10.320 9.930 9.250 9.900 9.740 10.390 10.220 10.290
P
T
6 11.140 9.240 9.630 9.570 10.660 9.430 9.230 11.670 10.500 10.850 9.200 9.590 10.370 11.640 9.850 10.850 10.760 11.040 11.200 10.570
L
ERQDKN
7 10.230 10.080 10.830 10.390 10.340 10.120 10.040 10.760 9.850 9.930 9.620 9.940 9.410 9.100 8.120 10.440 10.280 9.370 9.040 10.220
P
8 10.230 9.780 10.220 10.200 10.180 9.760 10.220 10.240 10.150 10.370 10.220 10.240 9.990 10.060 10.770 10.340 10.230 9.730 10.080 10.300
W
QRMFYHCDNELAT

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