ADAN database

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

3GBQ2

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 0.01 0.06 0.05 0.06 0.05 0.05 0.03 0.05
0.0
 0.08 0.04 0.05 0.08 0.1 0.05 0.02 0.17 0.07 0.02
I
RTVAGKDQEHMSNCYLFPW
2 0.176 0.751 1.065 1.898 0.249 1.14 1.83 0.934 0.596 3.119 0.713 1.151
0.0
 0.762 0.053 0.967 2.264 1.52 0.685 2.113
M
PAC
3 0.953 0.288 0.902 0.901 0.969 0.951 0.891 1.503 2.691 0.819 0.565 0.702 0.479 0.18 0.023 1.67 0.858 0.601 0.428
0.0
V
PFRYM
4 0.094 0.115 0.194 0.156 0.104 0.121
0.0
 0.039 0.315 0.06 0.114 0.104 0.148 0.051 0.03 0.104 0.041 0.084 0.095 0.041
E
PGTVFIWAYCKSLRQMDNH
5 1.28 0.253 1.265 1.623 1.072 0.925 1.631 1.639 0.655 0.15 0.862 0.555
0.0
 0.924 1.042 1.999 1.155 1.289 1.074 0.285
M
IRV
6 1.188 4.46 1.515 4.007 3.111 4.525 3.995 2.078 2.751 3.993 3.804 3.261 3.104 4.557
0.0
 2.936 4.354 5.202 5.576 4.536
P
7 0.23
0.0
 0.2 0.44 0.22 0.21 0.34 0.18 0.02 0.17 0.19 0.14 0.23 0.1 0.318 0.22 0.17 0.21 0.17 0.23
R
HFKITYGLNQWCSAMVPED
8 1.74
0.0
 0.974 3.925 1.297 0.896 3.736 1.414 0.559 0.808 1.3 0.081 0.316 1.555 2.071 2.351 2.246 1.931 0.917 1.414
R
KM
9 0.668 0.093 0.556 1.118 0.566 0.57 0.9
0.0
 0.18 0.628 0.611 0.386 0.599 0.568 5.076 0.665 0.685 0.577 0.564 0.65
G
RHK
10 0.24 0.151 0.27 0.56 0.27 0.29 0.63 0.26
0.0
 1.361 0.24 0.18 0.25 0.2 0.16 0.34 0.321 0.26 0.19 0.381
H
RPKYFALMGWNCQTSV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -6.790 -6.810 -6.760 -6.770 -6.760 -6.770 -6.770 -6.790 -6.770 -6.820 -6.740 -6.780 -6.770 -6.740 -6.720 -6.770 -6.800 -6.650 -6.750 -6.800
I
RTVAGKDQEHMSNCYLFPW
2 -6.790 -7.010 -6.340 -5.570 -6.730 -6.310 -5.930 -5.970 -6.710 -4.550 -6.960 -6.130 -7.710 -6.420 -6.900 -5.960 -4.860 -5.750 -7.010 -4.900
M
3 -6.790 -7.560 -7.000 -6.820 -6.770 -6.770 -6.830 -6.030 -5.030 -7.490 -7.380 -7.020 -7.390 -7.410 -7.660 -6.070 -6.750 -7.120 -7.300 -7.620
P
VRIFMLY
4 -6.790 -6.900 -6.770 -6.910 -6.780 -6.790 -6.920 -6.800 -6.600 -6.790 -6.770 -6.780 -6.770 -6.800 -6.820 -6.780 -6.810 -6.800 -6.790 -6.810
E
DRPTVGFWAQIYCKSNLMH
5 -6.520 -7.690 -6.500 -6.390 -6.720 -6.960 -6.390 -6.000 -7.160 -7.930 -7.110 -7.480 -7.820 -6.940 -6.750 -5.880 -6.650 -7.360 -6.790 -7.570
I
MRVK
6 -6.550 -3.560 -6.620 -3.910 -4.440 -4.700 -4.240 -5.640 -5.370 -4.380 -4.850 -5.130 -5.170 -3.780 -7.410 -5.060 -5.090 -2.970 -2.810 -3.750
P
7 -6.790 -7.020 -6.820 -6.580 -6.800 -6.810 -6.680 -6.840 -7.000 -6.850 -6.830 -6.880 -6.790 -6.920 -6.790 -6.800 -6.850 -6.810 -6.850 -6.790
R
HFKITYGLNQWCSAMPVED
8 -6.630 -9.350 -7.580 -4.690 -7.080 -7.520 -5.280 -6.140 -8.340 -7.890 -7.540 -8.260 -8.550 -7.430 -6.610 -6.130 -6.190 -7.180 -8.070 -7.200
R
9 -6.700 -7.220 -6.750 -6.190 -6.740 -6.750 -6.420 -6.630 -7.140 -6.680 -6.700 -6.920 -6.710 -6.750 -6.830 -6.730 -6.630 -6.730 -6.750 -6.660
R
HKPNQFYCSW
10 -6.790 -6.970 -6.760 -6.470 -6.760 -6.740 -6.400 -6.770 -7.030 -7.180 -6.790 -6.850 -6.780 -6.830 -6.870 -6.690 -6.710 -6.770 -6.840 -6.650
I
HRPKYFALMGWNCQTS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 52.080 52.110 52.100 52.100 52.100 52.100 52.100 52.060 52.110 52.110 52.070 52.080 52.100 52.200 52.140 52.090 52.080 51.910 52.190 52.080
W
GLAKTVSNDCQEMRHIPYF
2 52.040 53.070 53.700 53.990 52.520 53.350 54.110 53.050 53.130 55.660 52.900 53.710 52.540 53.490 51.300 52.730 54.920 55.480 53.510 54.580
P
3 52.080 51.510 52.920 51.810 52.760 52.460 52.150 52.880 54.240 52.730 52.020 52.200 51.960 51.790 50.250 52.780 53.000 52.370 52.060 52.110
P
4 52.080 51.420 52.380 51.750 52.340 51.680 51.980 52.580 51.680 52.020 52.040 52.060 52.240 51.760 51.310 52.140 51.950 51.830 51.830 51.950
P
RQHDF
5 53.090 51.020 53.130 52.280 52.930 51.800 52.410 54.100 52.180 51.190 51.790 51.490 51.350 52.720 51.830 52.430 52.340 52.340 52.940 51.960
R
IMK
6 52.130 55.720 53.280 55.820 54.770 55.750 54.940 52.950 54.350 56.350 55.360 54.580 54.450 56.390 50.320 54.630 56.740 57.030 57.480 56.020
P
7 52.080 50.720 51.260 51.560 51.630 51.430 51.830 52.010 50.910 51.520 51.590 50.950 52.050 51.790 51.630 51.920 51.650 52.120 51.940 51.700
R
HK
8 52.420 49.440 51.190 54.720 52.560 52.210 53.230 53.300 51.720 50.750 50.720 51.250 50.100 50.930 51.760 53.000 53.230 51.980 50.440 52.560
R
9 53.100 51.270 51.900 53.190 52.520 52.050 53.130 49.640 51.320 51.950 52.570 51.740 52.530 52.070 55.120 52.580 52.000 52.490 52.500 52.080
G
10 52.080 52.010 52.130 52.420 52.140 52.170 52.530 52.140 51.960 52.060 52.320 52.040 52.140 52.300 52.160 52.290 52.260 52.290 52.250 52.480
H
RKIANCGMPQYTSWFLD

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