ADAN database

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

2AK52

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 0.03 0.04 0.06
0.0
 0.06 0.05 0.02 0.07 0.07 0.09 0.07 0.05 0.05 0.15 0.05 0.05 0.07 0.05 0.13 0.09
D
EARQKMPSWNCGHLTIVYF
2 1.293 0.245 1.592 1.619 1.083 0.539 0.805 1.912 1.471 0.696 0.949 0.728
0.0
 0.54 1.262 1.883 1.232 0.742 0.835 0.752
M
R
3 1.617 1.231 1.826 1.449 1.632 1.638 1.527 2.218 1.727 1.193 1.229 1.074 1.092 0.972
0.0
 2.238 1.336 1.449 1.198 0.764
P
4 0.19
0.0
 0.18 0.18 0.17 0.18 0.17 0.16 0.09 0.19 0.16 0.1 0.16 0.153 0.15 0.18 0.18 0.133 0.13 0.18
R
HKYWPFGLMCENDQSTVAI
5 0.752 0.476 1.259 1.783 0.529 1.344 2.159 1.508 1.169 0.657 1.068 0.685 0.089 1.354
0.0
 1.565 0.755 1.122 1.401 0.466
P
MVR
6 0.467 0.202 0.492 0.63 0.44 0.4 0.52 0.849 1.937 0.281 0.217 0.172 0.351 0.39
0.0
 0.65 0.704 0.361 0.32 0.547
P
KRLIYMWFQCAN
7 0.19 0.15
0.0
 0.35 0.12 0.22 0.28 0.12 0.13 0.311 0.28 0.21 0.2 0.21 0.25 0.13 0.162 0.2 0.21 0.36
N
CGHSRTAMWKFYQPELIDV
8 3.854
0.0
 3.143 4.944 3.723 3.798 4.584 4.191 2.194 3.028 2.536 2.005 1.569 1.398 3.302 4.124 3.266 2.203 2.124 3.006
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -5.860 -5.850 -5.830 -5.890 -5.830 -5.840 -5.870 -5.820 -5.820 -5.800 -5.820 -5.840 -5.840 -5.740 -5.840 -5.840 -5.820 -5.840 -5.760 -5.800
D
EARQKMPSWNCGHLTIVYF
2 -5.860 -7.020 -5.760 -5.630 -6.070 -6.630 -6.350 -5.080 -5.790 -6.590 -6.900 -6.440 -7.160 -7.220 -5.730 -5.270 -5.760 -6.790 -7.040 -6.240
F
MYRLW
3 -5.850 -6.340 -5.830 -6.020 -5.860 -5.870 -5.990 -5.070 -5.740 -6.220 -6.460 -6.400 -6.460 -6.380 -7.290 -5.240 -6.050 -6.020 -6.290 -6.590
P
4 -5.860 -6.050 -5.870 -5.870 -5.880 -5.870 -5.880 -5.890 -5.960 -5.860 -5.890 -5.950 -5.890 -5.900 -5.900 -5.870 -5.870 -5.920 -5.920 -5.870
R
HKWYFPGLMCENDQSTVAI
5 -5.950 -7.360 -5.600 -5.470 -6.300 -6.060 -5.290 -5.070 -6.200 -6.750 -6.870 -6.730 -7.300 -6.390 -6.580 -5.280 -6.180 -6.560 -6.320 -6.740
R
ML
6 -5.860 -6.200 -5.820 -5.680 -5.870 -5.910 -5.790 -5.460 -4.380 -6.070 -6.100 -6.140 -5.960 -5.920 -6.310 -5.660 -5.610 -5.950 -5.990 -5.810
P
RKLIYMWFQCANV
7 -5.860 -5.900 -6.050 -5.700 -5.930 -5.830 -5.770 -5.930 -5.920 -5.750 -5.770 -5.840 -5.850 -5.840 -5.800 -5.920 -5.890 -5.850 -5.840 -5.690
N
CGHSRTAMWKFYQPELIDV
8 -5.980 -10.810 -6.850 -4.890 -6.270 -6.770 -5.250 -5.590 -7.620 -7.370 -8.000 -7.810 -8.440 -8.610 -6.570 -5.710 -6.570 -7.630 -7.710 -6.830
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.020 19.080 19.070 18.990 19.040 19.040 19.000 19.040 19.090 19.110 19.090 19.040 19.040 19.020 19.020 19.040 19.060 19.040 19.060 19.080
D
EAFPCQGKMSWTYNRVHLI
2 19.030 18.250 19.810 19.440 19.300 18.780 18.560 20.060 19.730 18.910 18.920 18.710 18.090 18.590 18.320 19.760 19.340 18.790 18.890 18.950
M
RPEF
3 18.930 18.750 19.600 18.740 19.380 19.400 18.930 19.910 19.450 18.930 18.740 18.680 18.570 18.550 16.320 19.690 19.100 19.160 18.790 18.510
P
4 19.020 17.810 18.590 18.440 18.680 18.070 18.650 19.330 17.900 18.380 18.310 18.390 18.820 18.190 19.060 18.980 18.450 18.410 18.280 18.460
R
HQFYL
5 18.790 18.060 19.680 19.050 19.090 19.240 19.680 20.020 18.970 18.480 18.560 18.440 17.830 18.790 17.290 19.800 18.910 18.970 18.850 18.630
P
6 19.020 18.780 19.440 19.390 19.300 19.270 19.090 19.780 19.880 19.240 18.860 18.880 19.070 18.960 17.860 19.330 19.690 19.140 18.960 19.560
P
7 19.020 19.090 19.320 19.440 19.440 19.500 19.270 19.260 19.280 19.520 19.280 19.310 19.260 19.200 17.950 19.120 19.280 19.310 19.320 19.440
P
8 17.950 14.510 16.810 19.050 17.270 17.470 18.830 18.320 16.390 16.700 16.270 15.950 15.520 15.430 17.930 18.300 17.340 16.730 16.350 17.170
R

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