ADAN database

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

2GBQ2

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 0.09
0.0
 0.14 0.19 0.12 0.16 0.19 0.05 0.14 0.26 0.25 0.11 0.1 0.17 0.21 0.11 0.14 0.17 0.16 0.23
R
GAMKSCNHTQYFWDEPVLI
2 1.271
0.0
 1.9 2.741 1.675 2.333 1.963 1.945 1.313 4.892 3.216 0.348 1.394 1.869 0.666 2.325 3.408 2.532 1.852 3.423
R
K
3 1.162 1.686 1.229 0.976 1.234 0.491 1.392 1.706 2.768 0.309 0.878 0.615 0.828 0.384
0.0
 1.401 1.596 0.875 0.54 1.049
P
IFQ
4 0.082 0.09 0.138 0.122 0.092 0.066 0.082 0.005 0.056
0.0
 0.1 0.01 0.082 0.06 0.07 0.082
0.0
 0.032 0.061
0.0
I
TVGKWHFYQPAEMSRCLDN
5 0.988 0.508 1.337 1.201 1.317 1.148 1.262 1.708 0.669 0.515 0.48 0.447 0.365 0.77 0.798 1.609 1.025 0.633 0.742
0.0
V
MKL
6 1.563 2.888 0.993 2.64 1.815 4.016 2.834 1.858 1.981 2.754 2.95 3.478 2.722 2.36
0.0
 2.557 2.918 2.458 2.932 3.042
P
7 0.16
0.0
 0.19 0.26 0.15 0.16 0.23 0.13 0.03 0.13 0.19 0.06 0.17 0.16 0.22 0.17 0.15 0.13 0.15 0.14
R
HKGIWVCTYAQFMSNLPED
8 1.405
0.0
 0.427 2.318 1.622 1.385 3.096 1.787 0.489 0.848 0.571 0.958 0.043 0.722 1.829 1.752 2.014 1.284 1.058 3.213
R
MNH
9 0.173 0.133 0.15 0.36 0.16 0.174 0.26 0.13
0.0
 0.185 0.15 0.13 0.15 0.15 2.907 0.16 0.163 0.206 0.15 0.185
H
GKRNLMFYCSTAQIVWED
10 2.351 0.692 1.039 4.385 1.651 1.313 3.844 2.593 1.765 0.411 0.107 1.544
0.0
 1.757 3.12 2.502 1.496 3.167 3.216 1.965
M
LI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -5.770 -5.860 -5.720 -5.670 -5.740 -5.700 -5.670 -5.810 -5.720 -5.600 -5.610 -5.750 -5.760 -5.690 -5.650 -5.750 -5.720 -5.690 -5.700 -5.630
R
GAMKSCNHTQYFWDEPVLI
2 -5.670 -7.190 -5.940 -4.820 -5.320 -4.630 -5.080 -4.850 -6.440 -2.570 -4.530 -6.890 -5.560 -5.510 -6.100 -4.630 -3.560 -4.570 -5.210 -3.400
R
K
3 -5.910 -5.690 -6.060 -6.720 -5.830 -6.640 -5.910 -5.140 -4.270 -7.040 -6.420 -6.510 -6.240 -6.470 -6.910 -5.890 -5.210 -6.260 -6.580 -6.260
I
PDQY
4 -5.770 -5.860 -5.810 -5.730 -5.770 -5.790 -5.770 -5.790 -5.800 -5.800 -5.760 -5.850 -5.770 -5.740 -5.730 -5.770 -5.800 -5.820 -5.810 -5.800
R
KWNYHITVQGACEMSLFDP
5 -5.790 -6.480 -5.540 -5.680 -5.560 -5.970 -5.650 -5.070 -6.400 -7.300 -6.670 -6.600 -6.680 -6.260 -5.980 -5.270 -5.930 -6.400 -6.290 -7.180
I
V
6 -5.800 -5.350 -6.530 -5.070 -6.000 -4.120 -5.030 -5.460 -6.020 -5.530 -4.790 -4.380 -5.350 -5.620 -7.290 -4.830 -5.660 -5.530 -5.120 -4.840
P
7 -5.770 -5.930 -5.740 -5.670 -5.780 -5.770 -5.700 -5.800 -5.900 -5.800 -5.740 -5.870 -5.760 -5.770 -5.710 -5.760 -5.780 -5.800 -5.780 -5.790
R
HKGIWVCTYAQFMSNLPED
8 -5.820 -7.850 -6.770 -4.910 -6.050 -6.970 -4.820 -5.230 -6.980 -7.310 -7.080 -6.750 -7.920 -6.950 -6.040 -5.390 -5.830 -6.520 -6.620 -6.020
M
R
9 -5.770 -5.920 -5.780 -5.570 -5.770 -5.770 -5.670 -5.800 -5.930 -5.770 -5.780 -5.830 -5.780 -5.780 -5.750 -5.770 -5.770 -5.780 -5.780 -5.770
H
RKGNLMFWYACQISTVPED
10 -5.840 -8.890 -7.180 -4.240 -6.540 -6.880 -4.350 -5.540 -6.860 -7.780 -8.090 -7.030 -8.640 -6.870 -5.840 -5.750 -7.180 -6.020 -5.910 -6.680
R
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 47.830 47.790 47.870 47.920 47.860 47.900 47.920 47.780 47.890 48.080 48.020 47.850 47.860 47.990 47.940 47.850 47.900 47.910 47.990 48.010
G
RAKSCMNHQTWDEPFYVLI
2 47.900 46.970 48.980 49.160 48.780 49.410 48.530 49.070 48.390 51.890 49.770 47.430 48.730 48.540 46.300 48.820 50.370 49.810 48.700 50.580
P
3 47.850 48.410 48.780 47.610 48.430 48.110 47.830 48.650 50.010 48.300 48.090 47.830 48.400 47.780 45.010 47.660 49.270 48.380 48.030 49.120
P
4 47.830 47.020 47.740 47.350 47.600 47.030 47.630 48.130 47.750 47.270 47.600 47.280 47.710 47.540 47.610 47.760 47.290 47.660 47.520 47.280
R
QIKVTDY
5 48.050 47.540 48.310 48.160 48.770 48.020 48.360 49.370 47.430 47.840 47.700 47.780 47.750 48.020 46.830 48.770 48.210 48.150 48.010 47.230
P
V
6 47.860 50.480 48.740 49.260 49.370 51.750 50.370 48.920 50.290 50.360 50.430 51.260 50.400 49.810 45.440 49.100 50.490 50.440 50.350 50.170
P
7 47.830 46.730 47.490 47.280 47.650 47.390 47.650 47.980 47.130 47.320 47.580 46.960 48.130 47.600 47.450 47.900 47.320 48.070 47.650 47.330
R
KH
8 47.890 45.740 47.120 48.670 48.030 47.400 48.830 48.000 47.380 47.410 46.360 46.760 46.640 46.530 47.350 47.870 48.580 47.410 46.900 49.610
R
9 47.830 47.400 46.710 48.380 47.900 47.390 48.190 47.620 46.940 48.210 47.610 47.650 47.990 47.970 50.080 47.500 48.080 47.280 48.010 48.190
N
H
10 47.680 44.460 46.200 49.360 46.850 46.690 49.390 48.050 46.770 45.580 45.160 46.650 44.590 46.920 48.390 47.930 46.280 48.250 47.950 46.690
R
M

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