ADAN database

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

1BF52

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.02
0.0
 0.02 0.02 0.02 0.02 0.02 0.02 0.01 0.02 0.02 0.02 0.02 0.02 0.02 0.02 0.02 0.02 0.02 0.02 0.02 0.02 0.02
R
HANDCQEGILKMFPSTWYVysp
2 0.05
0.0
 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05 0.05
R
ANDCQEGHILKMFPSTWYVysp
3 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01 0.01
0.0
p
ARNDCQEGHILKMFPSTWYVys
4 0.18
0.0
 0.18 0.23 0.18 0.18 0.24 0.18 0.12 0.18 0.18 0.13 0.18 0.18 0.18 0.18 0.18 0.18 0.18 0.18 0.19 0.27 0.22
R
HKANCQGILMFPSTWYVypDEs
5 0.357 0.367 0.347 0.357 0.347 0.347 0.347
0.0
 0.367 0.317 0.347 0.347 0.267 0.317 0.106 0.347 0.337 0.248 0.317 0.337 0.307 0.367 0.357
G
PWMyIFYTVNCQELKSADpRHs
6 0.935 1.021 1.002 1.445 0.968 0.854 1.045 0.614
0.0
 0.382 1.274 0.754 0.497 1.006 1.204 1.122 1.334 0.981 0.892 0.833 0.843 1.872 2.496
H
IM
7 0.92 0.954 1.064 0.906 1.069 0.57 0.608 1.296 0.704 0.498 0.858
0.0
 1.075 1.208 0.696 1.31 1.254 0.424 1.914 1.099 0.224 0.96 2.771
K
yWI
8 0.673 0.898 0.938 0.633 0.52 0.799 0.805 1.093 0.828 0.84 0.415 0.73
0.0
 0.483 1.354 0.967 1.182 0.718 0.517 0.862 0.496 0.32 2.832
M
sLFy
9 0.576 1.365 1.806 2.442 0.921 0.974 1.806 0.513 4.144 1.901 1.013
0.0
 0.503 1.433 3.076 1.531 3.021 2.057 1.723 2.122 3.377 2.207 7.95
K
10 0.141 0.727 0.266 0.65 0.387 0.687 0.243
0.0
 1.012 0.481 0.575 0.493 0.148 0.888 0.578 0.5 0.41 0.824 0.935 0.626 0.84 0.888 1.403
G
AMENCTIKS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -2.310 -2.330 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.320 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310
R
HANDCQEGILKMFPSTWYVysp
2 -2.310 -2.360 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310
R
ANDCQEGHILKMFPSTWYVysp
3 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.320
p
ARNDCQEGHILKMFPSTWYVys
4 -2.310 -2.490 -2.310 -2.260 -2.310 -2.310 -2.250 -2.310 -2.370 -2.310 -2.310 -2.360 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.310 -2.300 -2.220 -2.270
R
HKANCQGILMFPSTWYVypDEs
5 -2.310 -2.300 -2.320 -2.310 -2.320 -2.320 -2.320 -2.330 -2.300 -2.350 -2.320 -2.320 -2.400 -2.350 -2.340 -2.320 -2.330 -2.420 -2.350 -2.330 -2.360 -2.300 -2.310
W
MyIFYPGTVNCQELKSADpRHs
6 -2.310 -2.630 -2.230 -2.040 -2.490 -2.710 -2.400 -2.280 -3.550 -3.090 -3.130 -2.800 -2.760 -2.570 -2.260 -2.110 -2.130 -2.260 -2.340 -2.660 -2.410 -2.330 -2.610
H
LI
7 -2.310 -2.450 -2.150 -2.180 -2.260 -2.680 -2.630 -1.730 -2.510 -2.950 -2.720 -3.220 -2.820 -3.290 -2.420 -1.930 -2.010 -2.790 -2.740 -2.530 -2.990 -2.290 -1.990
F
KyIMW
8 -2.400 -2.190 -2.030 -2.350 -2.540 -2.240 -2.230 -1.810 -2.200 -2.970 -2.800 -2.340 -3.110 -2.590 -2.420 -2.050 -2.300 -2.330 -2.550 -2.760 -2.470 -2.790 -1.480
M
ILsV
9 -2.640 -3.140 -1.980 -1.780 -2.730 -2.870 -1.980 -1.320 -1.210 -2.030 -2.790 -3.740 -3.860 -3.120 -2.260 -2.120 -1.310 -3.450 -2.830 -1.580 -1.610 -1.780 0.050
M
KW
10 -2.400 -1.960 -2.490 -1.890 -2.180 -2.070 -2.350 -2.540 -1.590 -2.080 -2.100 -2.050 -2.390 -1.670 -2.720 -2.040 -2.130 -1.730 -1.610 -1.940 -1.730 -1.800 -1.910
P
GNAME


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 218.710 218.060 218.720 218.720 218.550 218.100 218.720 218.720 217.860 218.730 218.750 218.230 218.720 218.920 218.730 218.700 218.700 218.730 218.700 218.700 218.710 218.270 219.660
H
RQKs
2 218.720 218.420 217.990 217.340 218.470 218.520 218.360 217.000 219.200 218.820 218.370 218.690 218.120 218.670 218.570 218.250 219.080 218.580 218.830 219.100 218.750 218.090 220.060
G
D
3 218.720 218.200 217.980 217.900 219.010 218.070 218.450 219.260 218.340 218.630 218.700 218.580 218.610 218.510 218.740 219.090 218.890 218.950 218.700 218.900 218.740 219.200 220.150
D
NQRH
4 218.720 218.710 218.920 218.610 218.560 218.220 218.750 219.410 219.100 219.350 218.620 217.830 219.160 218.630 216.600 219.080 218.850 218.630 218.670 218.840 217.970 219.050 219.590
P
5 218.720 217.590 217.130 217.570 217.950 217.370 217.920 217.030 217.670 217.760 218.660 217.520 218.330 217.980 218.060 217.360 218.190 217.710 218.020 218.160 217.740 217.630 218.960
G
NSQK
6 218.770 217.700 219.230 218.850 218.270 218.100 218.950 219.220 216.990 218.110 218.220 218.260 218.450 218.280 219.990 218.470 218.600 218.780 218.430 218.590 218.180 218.610 219.660
H
7 218.720 218.270 219.090 218.600 218.840 218.530 218.310 219.310 218.760 218.520 218.150 217.750 218.130 217.300 217.740 219.270 218.970 218.570 217.820 219.080 218.030 218.300 220.910
F
PK
8 218.550 218.000 219.340 219.070 218.530 218.530 219.050 219.420 218.710 218.700 218.530 218.170 217.790 218.070 220.290 218.780 219.090 218.810 218.120 218.650 218.020 218.410 221.320
M
RyFYK
9 218.160 218.310 218.900 219.520 218.100 218.200 219.030 219.490 221.490 218.880 218.000 216.920 217.610 218.340 219.790 218.740 219.610 219.450 218.690 219.170 220.350 220.390 224.810
K
10 218.550 218.440 218.620 219.040 218.650 218.590 218.400 218.390 219.110 218.650 218.610 218.380 218.320 219.160 219.370 219.000 218.740 219.030 219.220 218.950 218.990 219.690 219.960
M
KGERAQLNCIT

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