ADAN database

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

1PRM2

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 0.12
0.0
 0.12 0.18 0.12 0.12 0.18 0.13 0.03 0.12 0.12 0.03 0.12 0.12 0.14 0.12 0.12 0.13 0.12 0.12
R
HKANCQILMFSTYVGWPDE
2 0.24
0.0
 0.26 0.34 0.28 0.24 0.32 0.21 0.276 0.28 0.27 0.15 0.24 0.27 0.25 0.25 0.27 0.27 0.27 0.28
R
KGAQMPSNLFTWYHCIVED
3 1.487 1.547 2.691 2.914 2.484 3.279 4.189 0.562 2.309 4.313 2.932
0.0
 0.386 1.778 0.984 2.55 3.258 3.65 4.035 3.665
K
M
4 1.02 0.058 1.212 0.908 1.13 0.552 1.053 1.372 1.65 0.373 0.57
0.0
 0.504 0.403 0.073 1.419 1.395 0.681 0.55 1.123
K
RPIF
5 0.06
0.0
 0.09 0.14 0.07 0.08 0.09 0.07 0.02 0.1 0.09 0.031 0.07 0.07 0.05 0.05 0.09 0.02 0.13 0.11
R
HWKPSACGMFQNELTIVYD
6 1.66 2.514 1.48 1.68 1.17 2.085 2.207 1.061 1.786 0.957
0.0
 1.877 0.942 1.98 1.58 2.07 1.578 1.876 1.949 1.865
L
7 0.975 0.051 0.645 2.223 2.152 0.218 1.454 1.256 0.742 1.931 0.731
0.0
 1.635 0.642 1.519 1.24 1.021 2.361 1.1 0.719
K
RQ
8 0.09 0.04 0.13 0.25 0.11 0.1 0.19 0.11
0.0
 0.23 0.16 0.07 0.1 0.08 0.13 0.12 0.14 0.08 0.09 0.23
H
RKFWAYQMCGSNPTLEIVD
9 0.724 0.498 0.554 1.094 0.365 0.817 0.887 0.844 0.481 0.847 0.439 0.565 0.875 0.529 0.624 0.914 0.554
0.0
 0.339 0.554
W
YCLHR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -3.250 -3.370 -3.250 -3.190 -3.250 -3.250 -3.190 -3.240 -3.340 -3.250 -3.250 -3.340 -3.250 -3.250 -3.230 -3.250 -3.250 -3.240 -3.250 -3.250
R
HKANCQILMFSTYVGWPDE
2 -3.250 -3.490 -3.230 -3.150 -3.210 -3.250 -3.170 -3.280 -3.260 -3.210 -3.220 -3.340 -3.250 -3.220 -3.240 -3.240 -3.220 -3.220 -3.220 -3.210
R
KGHAQMPSNLFTWYCIVED
3 -2.560 -3.910 -1.850 -1.700 -1.740 -2.750 -1.280 -3.440 -3.100 -1.870 -3.370 -5.430 -4.830 -4.350 -3.950 -1.480 -2.230 -1.700 -3.510 -1.830
K
4 -3.270 -4.360 -3.190 -3.460 -3.200 -3.740 -3.260 -2.850 -2.640 -3.860 -3.820 -4.320 -3.820 -3.830 -4.160 -2.900 -2.870 -3.620 -3.740 -3.110
R
KP
5 -3.250 -3.310 -3.220 -3.170 -3.240 -3.230 -3.220 -3.240 -3.300 -3.210 -3.220 -3.280 -3.240 -3.240 -3.260 -3.260 -3.220 -3.290 -3.180 -3.200
R
HWKPSACGMFQNELTIVYD
6 -3.250 -3.870 -3.430 -3.240 -3.740 -3.630 -2.800 -2.910 -3.210 -4.120 -4.910 -3.870 -4.500 -3.240 -3.330 -2.840 -4.110 -3.190 -3.210 -3.810
L
M
7 -3.250 -4.270 -3.690 -2.000 -3.390 -4.000 -2.750 -2.870 -4.730 -4.280 -3.550 -4.190 -5.210 -3.500 -3.880 -2.950 -3.330 -3.100 -4.360 -3.530
M
H
8 -3.250 -3.300 -3.210 -3.090 -3.230 -3.240 -3.150 -3.230 -3.340 -3.110 -3.180 -3.270 -3.240 -3.260 -3.210 -3.220 -3.200 -3.260 -3.250 -3.110
H
RKFWAYQMCGSNPTLEIVD
9 -3.250 -4.810 -3.420 -2.880 -3.610 -3.690 -3.100 -3.130 -4.120 -3.660 -4.070 -4.560 -4.230 -4.710 -3.350 -3.060 -3.420 -5.280 -4.210 -3.420
W
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 71.930 71.520 71.730 71.470 71.790 71.770 71.830 71.850 71.610 71.940 71.790 71.570 71.770 71.700 71.880 71.830 71.790 71.510 71.740 71.840
D
WRKHFNYQMCLTESVGPAI
2 71.930 71.450 71.510 71.000 71.510 71.810 71.570 72.340 70.850 71.280 71.560 71.500 71.680 71.500 72.920 71.730 71.270 71.750 71.520 71.300
H
DTIV
3 71.410 71.890 73.220 73.750 72.850 73.710 74.070 70.930 72.540 74.450 72.860 70.630 70.860 71.900 69.800 72.500 73.960 74.230 74.310 74.350
P
4 71.990 71.270 72.640 72.010 72.500 71.940 72.140 72.870 72.930 71.720 71.730 71.140 71.770 71.590 70.030 72.510 72.500 71.250 71.730 72.220
P
5 71.930 71.090 71.840 71.570 71.980 71.270 71.810 72.280 71.600 71.820 71.600 71.220 71.900 71.520 71.090 71.880 71.570 71.120 71.760 71.630
R
PWKQFDT
6 71.930 71.360 72.270 71.770 71.960 71.910 72.240 72.970 72.100 71.470 70.520 71.400 71.320 72.560 70.540 72.540 71.990 72.470 72.560 72.160
L
P
7 71.930 71.090 71.610 72.800 72.070 71.510 72.590 72.090 70.540 72.320 71.720 70.980 71.700 71.510 70.190 71.850 72.430 72.550 70.880 72.180
P
H
8 71.930 71.290 72.110 72.260 72.170 72.090 72.150 72.440 72.040 72.120 71.930 71.910 72.060 72.070 71.350 72.030 72.010 72.330 72.090 72.130
R
P
9 71.900 70.220 71.750 72.270 71.550 71.450 71.970 72.010 71.160 71.530 71.050 70.610 70.950 70.480 72.290 72.180 71.700 69.930 70.790 71.760
W
R

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