ADAN database

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

1ZUK2

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 0.03 0.03 0.01 0.02 0.03 0.01 0.03 0.04 0.02 0.02 0.04 0.02 0.03 0.02 0.02 0.02 0.02 0.03
0.0
V
DECILMPSTWARNQGFYHK
2 1.981 2.142 2.109 1.846 2.092 2.031 1.951
0.0
 2.081 2.195 2.011 2.051 2.034 2.021 1.777 2.075 2.164 2.011 2.021 2.111
G
3 0.793 0.568 0.997 0.766 0.653 0.613 0.581 0.84 0.927 0.555 0.317 0.343
0.0
 0.211 0.742 0.893 0.682 0.773 0.293 0.653
M
FYLK
4 0.23 0.19 0.247
0.0
 0.243 0.21 0.012 0.23 0.256 0.194 0.22 0.223 0.22 0.21 0.18 0.27 0.2 0.24 0.22 0.2
D
EPRITVQFLMYKAGWCNHS
5 1.022 0.983 0.907 1.088 1.322 0.977 0.636 1.871 0.95 0.887 1.404 0.41
0.0
 1.433 0.513 1.684 1.543 1.06 1.306 0.893
M
K
6 1.157 0.489 1.509 1.401 1.286 0.75 1.308 1.56 1.272 1.128 0.614 0.345 0.491 0.731
0.0
 1.458 1.499 0.781 0.519 0.864
P
KRM
7 0.19
0.0
 0.2 0.25 0.2 0.213 0.2 0.16 0.05 0.19 0.212 0.12 0.2 0.18 0.16 0.19 0.16 0.201 0.19 0.19
R
HKGPTFAISYVNCEMWLQD
8 1.371 1.026 1.817 1.802 1.018 1.604 1.436 2.011 1.152
0.0
 2.563 1.266 1.12 1.521 1.061 1.998 1.252 1.448 1.555 0.38
I
V
9 1.59 1.67 2.12 4.0 1.678 2.505 3.414 2.19
0.0
 1.302 2.221 1.314 1.583 0.546 0.166 2.051 1.572 1.928 0.413 1.105
H
PY
10 0.25 0.026 0.24 0.508 0.18 0.25 0.458
0.0
 0.736 0.53 0.29 0.026 0.28 0.19 0.208 0.19 0.31 0.19 0.2 0.534
G
RKCFSWYPNAQMLTE
11 3.267
0.0
 3.693 4.198 3.101 3.123 3.929 3.141 1.925 2.735 2.463 2.537 2.255 1.401 2.857 3.538 3.398 2.579 0.385 3.379
R
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -4.580 -4.580 -4.580 -4.600 -4.590 -4.580 -4.600 -4.580 -4.570 -4.590 -4.590 -4.570 -4.590 -4.580 -4.590 -4.590 -4.590 -4.590 -4.580 -4.610
V
DECILMPSTWARNQGFYHK
2 -4.540 -4.480 -4.430 -4.720 -4.430 -4.490 -4.570 -4.580 -4.440 -4.370 -4.510 -4.470 -4.490 -4.500 -4.530 -4.450 -4.410 -4.510 -4.500 -4.410
D
GEAPLWFYQMRKSHNCTVI
3 -4.620 -4.960 -4.640 -4.680 -4.760 -4.800 -4.840 -4.460 -4.540 -4.750 -5.130 -5.070 -5.440 -5.100 -4.550 -4.520 -4.610 -4.640 -5.120 -4.640
M
LYFKR
4 -4.580 -4.620 -4.570 -4.810 -4.570 -4.600 -4.800 -4.580 -4.560 -4.620 -4.590 -4.590 -4.590 -4.600 -4.630 -4.540 -4.610 -4.570 -4.590 -4.610
D
EPRITVQFLKMYAGNCWHS
5 -4.720 -4.880 -4.910 -4.680 -4.580 -4.800 -5.350 -3.860 -4.820 -5.030 -5.050 -5.740 -6.430 -4.730 -5.230 -4.090 -4.770 -4.730 -4.740 -5.430
M
6 -4.660 -5.540 -4.420 -4.470 -4.540 -5.190 -4.510 -4.210 -4.550 -4.890 -5.360 -5.480 -5.440 -5.070 -5.760 -4.360 -4.300 -5.100 -5.280 -5.030
P
RKMLY
7 -4.580 -4.770 -4.570 -4.520 -4.570 -4.560 -4.570 -4.610 -4.720 -4.580 -4.560 -4.650 -4.570 -4.590 -4.610 -4.580 -4.610 -4.580 -4.580 -4.580
R
HKGPTFAISWYVNCEMQLD
8 -4.760 -6.080 -4.360 -4.340 -5.140 -5.040 -4.720 -4.110 -5.050 -6.310 -4.750 -5.780 -6.010 -4.730 -5.060 -4.160 -4.990 -4.690 -4.660 -5.870
I
RMV
9 -4.730 -4.820 -4.390 -2.330 -4.640 -3.850 -2.960 -4.010 -6.610 -5.210 -5.500 -5.050 -4.850 -5.740 -6.060 -4.320 -4.730 -4.680 -5.980 -5.560
H
10 -4.520 -4.740 -4.530 -4.260 -4.590 -4.520 -4.310 -4.770 -4.030 -4.240 -4.480 -4.740 -4.490 -4.580 -4.560 -4.580 -4.460 -4.580 -4.570 -4.240
G
RKCFSWYPNAQMLTE
11 -4.650 -8.980 -4.220 -3.720 -4.810 -4.790 -3.990 -4.770 -7.010 -5.470 -6.040 -5.660 -6.180 -7.490 -5.060 -4.390 -4.530 -6.280 -7.930 -4.550
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 19.760 18.880 19.570 19.130 19.380 19.100 19.360 19.060 18.720 19.570 19.460 19.560 19.220 19.340 19.240 18.910 19.100 19.110 19.840 19.730
H
RSGQTWDM
2 21.690 21.500 20.200 20.000 22.100 22.170 21.620 19.760 21.860 22.300 21.820 21.500 21.700 21.740 20.880 21.210 22.410 22.190 21.750 22.360
G
DN
3 19.680 18.980 19.730 19.770 19.740 19.300 19.390 20.110 19.340 19.660 19.270 19.500 19.190 19.070 18.860 19.510 19.680 19.970 19.150 19.680
P
RFYMLQH
4 19.760 19.100 19.350 19.130 19.790 19.390 19.390 19.880 19.170 20.030 19.590 19.640 19.790 19.670 19.110 19.180 19.720 19.920 19.740 20.080
R
PDHSNQEL
5 19.560 19.000 19.030 19.530 20.180 19.530 19.200 20.830 19.120 19.790 19.890 19.310 18.890 19.940 18.060 20.390 20.260 19.730 19.840 19.800
P
6 19.650 19.070 19.960 19.540 19.910 19.620 19.720 20.250 19.650 20.320 19.310 19.200 19.310 19.620 17.670 19.950 20.540 19.970 19.440 19.920
P
7 19.760 19.150 19.380 19.740 19.830 19.340 19.720 20.280 18.830 19.710 19.580 19.320 19.750 19.420 19.040 19.710 19.610 19.650 19.550 19.630
H
PRK
8 17.980 17.170 18.920 18.250 17.980 18.230 18.260 19.190 17.480 16.990 18.810 17.560 17.200 18.270 16.710 18.770 18.260 18.370 18.330 17.380
P
IRM
9 19.460 19.720 20.300 21.990 19.890 20.770 21.540 20.300 18.410 20.140 20.410 19.700 19.520 18.810 17.190 19.970 20.280 20.580 18.690 20.030
P
10 19.770 19.320 20.180 20.310 20.120 20.190 20.190 20.000 20.510 20.550 19.990 19.800 20.080 19.900 18.720 19.880 20.000 19.990 19.910 20.200
P
11 17.760 14.170 18.220 18.700 17.560 17.560 18.650 17.610 15.730 17.120 16.900 16.740 16.410 15.390 17.790 18.080 17.810 16.020 14.970 17.850
R

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