ADAN database

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

1EFN2

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 0.716 0.077 0.975 1.076 0.386 0.526 0.688 0.757 1.13 0.34 0.41 0.087
0.0
 0.413 0.447 0.866 0.458 1.39 0.332 0.438
M
RKYICLFVPT
2 1.137 1.335 1.491 1.401 1.157 1.324 1.482 1.352 1.482 0.794 0.982 1.234 0.828 0.459
0.0
 1.823 1.634 1.161 0.852 0.97
P
F
3 0.15
0.0
 0.13 0.21 0.13 0.14 0.16 0.15 0.08 0.14 0.14 0.09 0.13 0.16 0.18 0.14 0.14 0.11 0.1 0.16
R
HKYWNCMQILSTAGEFVPD
4 1.089 0.353 1.648 1.023 0.642 0.769 1.086 0.657 1.349 0.05 0.961 0.119
0.0
 0.952 0.881 1.953 0.861 1.089 1.031 0.482
M
IKRV
5 1.39 0.024 2.214 3.052 1.24 1.554 2.638 2.016 0.252 0.772 0.556 0.176 0.26 2.003
0.0
 2.408 2.406 1.567 2.713 1.182
P
RKHM
6 0.259 0.088 0.215 0.27 0.258 0.278 0.27 0.238
0.0
 0.278 0.247 0.013 0.218 0.229 0.334 0.258 0.268 0.208 0.18 0.278
H
KRYWNMFGLCSATDEQIVP
7 3.226
0.0
 3.096 3.761 2.961 3.312 3.573 3.599 2.506 2.514 2.102 2.142 1.944 2.491 3.796 3.391 3.135 2.05 2.694 3.056
R
8 0.48
0.0
 0.47 0.55 0.47 0.47 0.52 0.48 0.42 0.47 0.47 0.46 0.47 0.47 0.47 0.47 0.46 0.794 0.47 0.47
R
HKTNCQILMFPSYVAG
9 0.15
0.0
 0.15 0.17 0.15 0.15 0.16 0.14 0.14 0.14 0.15 0.11 0.14 0.15 0.14 0.15 0.14 0.14 0.15 0.15
R
KGHIMPTWANCQLFSYVED
10 0.39 0.27 0.39 0.56 0.39 0.39 0.5 0.39
0.0
 0.39 0.39 0.15 0.38 0.38 0.39 0.39 0.39 0.38 0.38 0.39
H
KRMFWYANCQGILPSTVE
11 0.04 0.02 0.04 0.07 0.04 0.04 0.05 0.04 0.03 0.04 0.04 0.04 0.04
0.0
 0.04 0.04 0.04 0.04
0.0
 0.04
F
YRHANCQGILKMPSTWVED


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -4.860 -6.220 -4.650 -4.500 -5.190 -5.050 -4.890 -4.810 -4.930 -5.240 -5.650 -6.060 -6.250 -5.680 -5.120 -4.710 -5.120 -4.670 -5.770 -5.140
M
RKY
2 -4.840 -4.760 -4.730 -4.560 -4.840 -4.690 -5.380 -4.200 -4.490 -5.300 -5.180 -4.760 -5.160 -5.220 -5.540 -4.150 -4.000 -4.830 -5.120 -4.990
P
EIFLMY
3 -4.670 -4.820 -4.690 -4.610 -4.690 -4.680 -4.660 -4.670 -4.740 -4.680 -4.680 -4.730 -4.690 -4.660 -4.640 -4.680 -4.680 -4.710 -4.720 -4.660
R
HKYWNCMQILSTAGEFVPD
4 -4.670 -5.540 -4.220 -4.570 -5.120 -4.990 -4.680 -3.980 -4.410 -5.640 -5.080 -5.640 -5.800 -4.740 -4.820 -3.970 -4.860 -4.670 -4.730 -5.210
M
IKR
5 -4.620 -6.200 -3.910 -2.950 -4.770 -4.460 -3.400 -3.620 -5.320 -5.180 -6.130 -5.840 -5.750 -3.800 -5.950 -3.600 -3.580 -4.240 -3.150 -4.770
R
LPKM
6 -4.680 -5.000 -4.780 -4.680 -4.680 -4.660 -4.680 -4.700 -4.980 -4.660 -4.740 -4.970 -4.720 -4.710 -4.650 -4.680 -4.670 -4.730 -4.770 -4.660
R
HKNYLWMFGADCESTQIVP
7 -4.670 -8.650 -4.780 -4.100 -4.900 -4.750 -4.290 -4.250 -5.360 -5.500 -5.760 -6.060 -6.020 -5.370 -4.930 -4.470 -4.760 -6.060 -5.270 -4.910
R
8 -4.670 -5.150 -4.680 -4.600 -4.680 -4.680 -4.630 -4.670 -4.730 -4.680 -4.680 -4.690 -4.680 -4.680 -4.680 -4.680 -4.690 -4.690 -4.680 -4.680
R
HKTWNCQILMFPSYVAG
9 -4.670 -4.820 -4.670 -4.650 -4.670 -4.670 -4.660 -4.680 -4.680 -4.680 -4.670 -4.710 -4.680 -4.670 -4.680 -4.670 -4.680 -4.680 -4.670 -4.670
R
KGHIMPTWANCQLFSYVED
10 -4.670 -4.790 -4.670 -4.500 -4.670 -4.670 -4.560 -4.670 -5.060 -4.670 -4.670 -4.910 -4.680 -4.680 -4.670 -4.670 -4.670 -4.680 -4.680 -4.670
H
KRMFWYANCQGILPSTVE
11 -4.670 -4.690 -4.670 -4.640 -4.670 -4.670 -4.660 -4.670 -4.680 -4.670 -4.670 -4.670 -4.670 -4.710 -4.670 -4.670 -4.670 -4.670 -4.710 -4.670
F
YRHANCQGILKMPSTWVED


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 37.090 36.160 37.370 37.470 36.770 36.930 37.130 37.150 37.130 36.750 36.300 36.350 36.130 36.780 36.850 37.260 36.810 37.340 36.640 36.790
M
RLK
2 37.340 37.950 38.620 37.720 37.930 37.850 38.180 38.070 38.670 38.670 37.690 38.290 37.900 37.770 35.670 37.900 38.660 38.010 38.170 38.380
P
3 38.050 37.720 37.790 37.580 37.800 37.830 37.890 38.450 37.060 37.550 37.780 37.750 38.010 37.440 37.890 38.000 37.580 37.440 37.690 37.580
H
FWI
4 38.050 37.590 38.570 38.030 38.020 38.160 38.220 39.190 37.930 37.590 38.140 37.410 37.710 37.910 36.400 38.590 38.350 38.580 38.010 37.930
P
5 38.180 36.950 39.370 40.020 38.540 38.910 39.570 39.570 38.450 38.180 37.620 37.360 37.390 39.720 35.790 39.310 39.750 39.320 40.420 38.500
P
6 38.040 37.740 38.350 37.820 38.410 38.470 37.990 38.460 38.130 38.470 38.050 38.090 38.270 37.980 37.380 38.150 38.380 37.780 38.160 38.430
P
RWD
7 37.970 33.810 37.000 38.210 37.510 36.930 37.920 38.760 36.060 37.260 36.750 36.450 36.330 36.910 39.170 37.920 37.830 36.500 37.050 37.770
R
8 38.050 37.660 38.390 38.170 38.240 37.820 38.130 38.130 37.570 37.880 38.100 37.820 37.950 37.530 36.470 37.860 37.610 38.090 37.800 38.050
P
9 38.050 37.490 38.240 38.000 38.260 37.810 38.150 38.400 38.270 38.130 37.920 37.590 38.220 38.150 37.420 38.000 38.140 38.510 38.170 38.120
P
RKQL
10 38.050 36.770 37.990 38.480 37.990 37.380 38.170 38.380 37.440 38.370 38.220 37.700 38.000 37.390 39.780 37.860 38.070 37.700 37.450 38.170
R
11 38.050 38.020 37.990 38.000 38.010 38.000 37.940 38.080 37.920 38.220 38.090 37.990 38.050 37.880 38.450 38.100 38.020 37.910 37.890 38.100
F
YWHENKDQCRTAMGLSVI

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