ADAN database

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

2DRM2

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 0.164
0.0
 0.19 0.28 0.18 0.16 0.21 0.099 0.06 0.236 0.2 0.12 0.15 0.145 0.289 0.16 0.186 0.303 0.23 0.216
R
HGKFMQSACTNLEVYIDPW
2 1.409
0.0
 1.776 2.581 1.488 0.928 1.859 2.296 1.566 2.926 0.601 0.099 0.186 1.008 1.615 2.216 2.58 0.879 1.036 2.873
R
KM
3 1.729
0.0
 0.841 0.128 1.245 0.293 0.269 2.143 2.596 0.944 1.403 0.937 1.106 0.424 0.013 1.012 1.457 0.341 0.559 1.074
R
PDEQWF
4 0.118 0.039
0.0
 0.061 0.128 0.11 0.147 0.138 0.471 0.252 0.139 0.028 0.088 0.108 0.068 0.138 0.143 0.078 0.108 0.109
N
KRDPWMFYVQACGSLTEIH
5 0.967 0.258 1.645 1.383 1.254 0.978 1.663 1.769 1.052 0.381 0.936 0.204
0.0
 0.947 0.399 1.729 1.58 1.035 1.287 0.81
M
KRIP
6 2.201 1.346 0.949 1.889 2.435 2.157 1.3 2.585 0.688 0.694 0.946 0.656 0.553
0.0
 0.018 2.693 2.889 0.931 0.108 1.044
F
PY
7 0.149 0.228 0.307 0.239 0.191 0.145 0.209
0.0
 0.11 0.02 0.189 0.083 0.169 0.078 0.09 0.14 0.01 0.149 0.199 0.01
G
TVIFKPHSQAWMLCYERDN
8 1.757 0.818 0.233 2.099 1.078 0.767 2.126 2.131 0.429 0.976 0.678 0.983 0.122
0.0
 1.541 2.098 1.485 1.41 1.595 1.225
F
MNH
9 2.085 0.233 2.045 2.341 1.615 2.073 2.233 2.055 1.796 0.857 1.342 1.256
0.0
 1.966 1.366 2.106 2.095 1.92 1.961 1.415
M
R
10 0.054 0.081 0.269 0.401 0.054 0.16 0.28 0.054
0.0
 0.034 0.182 0.086 0.151 0.025 0.257 0.084 0.044 0.163 0.1 0.044
H
FITVACGRSKYMQWLPNED
11 1.867
0.0
 2.379 2.398 1.946 2.197 2.411 1.918 2.301 1.384 0.923 0.803 0.921 1.596 2.711 2.208 1.508 1.287 1.592 1.479
R
12 0.771 0.394 1.17 1.19 0.802 0.701 1.242 0.733 0.26 0.697 0.943
0.0
 0.637 0.846 0.745 0.75 0.876 0.762 0.869 0.822
K
HR
13 1.278 3.416 3.145 3.737 1.762 2.644 3.042 2.637 4.037
0.0
 0.539 2.804 2.207 5.573 4.242 1.528 2.332 6.185 3.901 0.829
I
14 1.894
0.0
 1.998 2.77 2.074 1.556 2.104 2.068 2.397 1.615 1.834 1.356 1.561 1.281 1.393 2.063 2.042 1.833 1.363 2.019
R
15 0.362 0.367 0.458
0.0
 0.322 0.292 0.052 0.34 0.472 0.142 0.295 0.352 0.221 0.234 0.24 0.365 0.222 0.272 0.322 0.18
D
EIVMTFPWQLCYGKASRNH
16 0.634 1.02 0.885
0.0
 0.778 0.731 0.052 0.761 1.025 0.185 0.366 0.849 0.579 0.871 0.281 0.824 0.724 0.776 0.954 0.747
D
EIPL
17 1.204
0.0
 1.184 1.014 1.114 0.944 1.274 1.274 0.786 1.021 1.13 0.753 1.07 0.697 1.094 1.194 1.114 1.254 0.388 1.104
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 -13.030 -13.150 -12.960 -12.870 -12.970 -12.990 -12.940 -13.030 -13.090 -12.920 -12.950 -13.030 -13.000 -13.010 -12.840 -12.990 -12.970 -12.880 -12.920 -12.940
R
HAGKFMQSCTNLEVIYWDP
2 -13.020 -14.510 -12.600 -11.850 -12.890 -13.580 -12.520 -12.010 -12.810 -12.670 -13.830 -14.320 -14.230 -13.400 -12.760 -12.160 -12.010 -13.550 -13.370 -12.580
R
KM
3 -12.040 -14.010 -13.140 -13.720 -12.530 -13.610 -13.630 -11.510 -11.250 -12.890 -12.410 -12.890 -12.710 -13.320 -13.730 -12.790 -12.460 -13.530 -13.280 -12.620
R
PDEQW
4 -13.030 -13.290 -13.150 -13.100 -13.020 -13.040 -13.020 -13.010 -12.680 -13.030 -13.010 -13.120 -13.070 -13.040 -13.080 -13.010 -13.010 -13.070 -13.040 -13.040
R
NKDPMWQFYVAICEGLST
5 -13.080 -13.990 -12.520 -12.700 -12.820 -13.160 -12.500 -12.200 -13.010 -13.700 -13.850 -13.920 -14.120 -13.330 -13.570 -12.340 -12.390 -13.410 -13.330 -13.230
M
RKLI
6 -12.060 -13.100 -13.570 -12.520 -11.960 -12.160 -13.080 -11.560 -13.170 -13.590 -13.640 -13.750 -13.860 -14.270 -14.200 -11.570 -11.310 -13.440 -14.270 -13.240
F
YPM
7 -13.030 -13.040 -13.010 -12.940 -13.000 -13.040 -12.970 -13.070 -13.090 -13.050 -12.990 -13.110 -13.010 -13.000 -12.980 -13.040 -13.060 -13.030 -12.980 -13.060
K
HGTVIRQSAWNMCFLPYED
8 -13.080 -14.150 -14.670 -12.710 -13.730 -14.190 -12.840 -12.670 -14.410 -14.460 -14.980 -13.890 -14.750 -14.980 -13.260 -12.710 -13.320 -13.470 -13.220 -13.580
L
FMN
9 -13.270 -15.960 -13.310 -13.030 -13.740 -13.370 -13.170 -13.140 -13.560 -14.530 -14.460 -14.110 -15.500 -13.410 -13.990 -13.250 -13.510 -13.440 -13.410 -13.940
R
M
10 -13.050 -13.260 -13.090 -12.850 -13.050 -13.090 -12.970 -13.050 -13.250 -13.070 -13.070 -13.170 -13.100 -13.160 -12.890 -13.020 -13.060 -13.100 -13.150 -13.060
R
HKFYMWNQILTVACGSEPD
11 -14.250 -16.220 -13.720 -13.680 -14.130 -13.930 -13.670 -14.150 -13.770 -14.730 -15.160 -15.270 -15.150 -14.490 -14.510 -13.870 -14.600 -14.830 -14.490 -14.680
R
12 -13.030 -13.520 -12.760 -12.620 -13.010 -13.100 -12.600 -12.970 -13.540 -13.120 -13.120 -13.800 -13.170 -13.100 -12.970 -13.050 -12.890 -13.070 -13.100 -12.950
K
HR
13 -14.060 -12.890 -12.070 -11.600 -13.590 -12.820 -12.370 -12.700 -11.490 -15.450 -15.240 -12.440 -13.100 -10.650 -11.070 -13.810 -13.060 -11.780 -13.000 -14.590
I
L
14 -14.010 -16.120 -14.030 -13.140 -13.830 -14.420 -13.800 -13.750 -13.540 -14.260 -14.070 -15.290 -14.440 -14.620 -14.500 -13.860 -13.810 -14.110 -14.590 -13.870
R
15 -13.030 -13.130 -13.060 -13.490 -13.070 -13.100 -13.340 -12.960 -12.920 -13.180 -13.100 -13.080 -13.190 -13.070 -13.060 -13.040 -13.080 -13.120 -13.070 -13.120
D
EMIRWVQLKTCFYNPSA
16 -13.010 -12.770 -12.900 -13.740 -12.870 -12.980 -13.680 -12.770 -12.670 -13.370 -13.370 -12.860 -13.150 -12.880 -13.250 -12.820 -12.810 -13.020 -12.860 -12.810
D
EILP
17 -14.100 -15.550 -14.120 -14.290 -14.190 -14.360 -14.070 -14.030 -14.580 -14.350 -14.230 -14.590 -14.240 -14.750 -14.250 -14.110 -14.190 -14.090 -15.050 -14.200
R
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.280 19.150 19.270 19.360 19.260 19.240 19.290 19.170 19.140 19.320 19.280 19.200 19.230 19.250 19.350 19.240 19.260 18.970 19.370 19.260
W
HRGKMQSFCTVNALEIPDY
2 19.320 17.580 19.540 20.560 19.440 18.830 19.670 20.470 19.220 21.280 18.720 18.070 18.240 18.780 21.380 19.870 20.260 18.640 18.830 21.060
R
K
3 20.290 18.590 19.630 18.700 19.510 19.110 18.790 20.390 21.470 19.850 20.180 19.840 19.860 19.160 17.440 19.440 19.820 19.400 19.310 19.660
P
4 19.280 19.100 18.990 19.120 19.680 19.680 19.370 19.710 19.060 19.480 19.310 19.260 19.300 19.180 18.540 19.460 19.450 19.470 19.280 19.440
P
N
5 19.090 18.470 19.670 19.460 19.700 19.430 19.780 20.330 18.870 18.880 19.010 18.570 18.310 18.980 17.640 20.010 20.180 18.800 19.450 19.410
P
6 20.500 19.060 19.610 20.390 20.440 20.340 19.570 21.330 19.370 19.360 19.430 19.200 19.130 18.640 17.300 21.180 20.990 19.620 18.740 19.690
P
7 19.280 19.600 19.840 19.410 19.780 18.880 19.410 19.750 18.930 19.370 19.480 18.750 19.860 19.470 17.990 19.370 19.370 19.650 19.570 19.340
P
8 19.090 18.450 17.640 19.090 18.150 18.450 19.140 19.420 18.220 19.160 17.590 18.450 18.150 17.210 18.490 19.270 19.040 18.920 18.770 18.760
F
LN
9 19.210 16.070 18.360 19.080 18.680 18.540 19.290 19.480 19.110 17.810 17.640 17.810 16.910 19.080 17.890 19.100 19.210 19.330 19.110 18.520
R
10 18.920 18.260 18.330 18.670 18.730 18.570 18.610 19.020 18.800 19.820 18.930 17.780 19.010 18.430 22.660 19.050 19.870 19.220 18.560 19.580
K
R
11 17.300 14.930 17.520 17.940 17.310 16.880 17.790 17.770 17.300 16.650 16.410 16.090 16.320 16.660 20.000 17.270 16.860 16.270 16.730 16.810
R
12 19.280 18.490 19.190 19.760 19.530 19.080 19.640 19.520 18.740 19.770 19.350 18.790 19.120 19.210 18.150 19.180 19.950 19.630 19.290 19.890
P
R
13 16.870 19.120 20.250 21.090 18.400 18.800 20.050 18.780 19.060 16.540 17.460 18.290 18.680 20.650 19.240 17.260 18.490 21.800 19.610 17.220
I
A
14 17.390 15.580 17.370 18.320 17.700 17.580 17.740 17.910 17.200 17.530 17.480 16.650 17.110 17.300 16.740 17.210 17.840 17.390 17.400 17.940
R
15 19.280 19.220 19.190 18.800 19.630 19.600 19.000 19.680 18.800 19.310 19.280 19.480 19.210 19.180 18.230 19.430 19.330 19.510 19.310 19.560
P
16 19.130 19.620 19.720 18.900 19.690 19.410 18.770 19.850 19.520 19.190 19.040 19.380 19.520 19.390 17.520 19.430 19.370 19.460 19.510 19.570
P
17 17.440 16.130 17.340 17.260 17.350 16.660 17.480 17.490 16.080 17.010 17.010 16.650 16.800 16.320 17.790 17.520 17.380 16.710 16.270 17.480
H
RYF

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