ADAN database

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

2EU02

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 0.59 0.5 0.57 0.33 0.57 0.57 0.41 0.59 0.6 0.57 0.57 0.54 0.57 0.59 0.39 0.57 0.57 0.56 0.6 0.57
0.0
 0.38 0.55
y
DsPER
2 2.102 2.513 2.123 1.653 2.063 1.739 1.486 2.086 2.333 2.052 2.073 2.283 1.982 2.029 2.082 2.083 2.092 2.098 2.148 2.082
0.0
 1.277 1.373
y
3 3.267 6.669 3.95 2.813 3.507 4.522 3.804
0.0
 6.367 5.548 7.643 3.95 4.915 4.8 4.805 4.047 3.726 7.931 5.206 3.647 5.752 3.946 11.045
G
4 1.377 5.074 4.41
0.0
 1.862 3.211 1.29 0.924 11.778 4.027 3.616 3.462 3.926 14.88 3.448 2.717 3.408 13.364 21.779 3.336 18.819 3.12 6.362
D
5 0.25 0.27 0.47 0.232 0.39 0.53 0.232
0.0
 0.51 0.63 0.47 0.27 0.33 0.4 0.23 0.3 0.46 0.42 0.698 0.69 1.299 0.192 0.48
G
sPDEARKSMCFWTNLp
6 2.144 19.117 13.83 13.706 13.685 16.032 13.67
0.0
 18.039 27.44 20.421 9.972 15.464 14.433 11.045 14.06 23.431 16.181 15.023 18.926 14.781 15.973 23.275
G


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 -0.380 -0.470 -0.400 -0.640 -0.400 -0.400 -0.560 -0.380 -0.370 -0.400 -0.400 -0.430 -0.400 -0.380 -0.580 -0.400 -0.400 -0.410 -0.370 -0.400 -0.970 -0.590 -0.420
y
DsPER
2 -0.250 0.210 -0.180 -0.650 -0.240 -0.730 -0.880 -0.190 0.030 -0.250 -0.230 -0.020 -0.410 -0.330 -0.240 -0.220 -0.210 -0.260 -0.210 -0.220 -2.360 -1.090 -0.930
y
3 4.890 6.740 4.300 2.970 5.130 4.430 1.630 4.350 6.300 5.400 3.320 5.570 4.470 4.740 4.890 5.670 3.720 4.650 4.610 3.280 1.340 1.650 2.880
y
Es
4 -0.270 1.670 1.410 -1.700 0.200 1.550 -0.630 -0.670 8.040 2.020 0.620 1.630 0.670 8.000 0.810 1.070 1.530 9.810 8.840 1.560 7.610 1.260 1.950
D
5 -0.380 -0.360 -0.160 -0.410 -0.240 -0.100 -0.410 -0.630 -0.120 0.000 -0.160 -0.360 -0.300 -0.230 -0.400 -0.330 -0.170 -0.210 -0.180 0.060 -0.490 -0.450 -0.180
G
ysDEPARKSMCFWYpTNL
6 1.510 5.780 0.560 2.770 2.680 2.770 0.730 0.080 4.490 11.260 8.590 2.860 1.420 1.110 0.550 3.690 9.010 2.790 1.600 9.750 0.200 3.690 6.460
G
yPN


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
1 243.480 243.550 243.540 242.900 243.450 243.540 243.420 243.300 243.600 243.730 243.630 243.510 243.510 243.580 243.070 243.480 243.510 243.450 243.640 243.620 242.860 243.460 246.400
y
DPG
2 243.540 243.700 243.900 243.160 244.030 242.820 242.840 243.940 244.280 243.480 243.130 243.410 243.190 243.390 244.360 243.960 243.600 243.710 243.530 243.650 241.840 243.240 243.860
y
3 244.930 247.180 244.020 242.720 245.180 245.810 244.890 244.270 246.610 246.020 246.790 245.780 245.980 244.750 246.590 245.620 246.580 246.340 245.870 246.510 242.120 245.620 247.060
y
4 243.220 245.520 245.090 241.630 243.740 245.000 242.540 242.880 253.180 245.950 244.660 245.210 244.320 253.970 244.700 244.680 245.280 253.840 253.670 245.180 252.200 245.170 248.370
D
5 243.270 243.430 243.660 243.020 243.710 243.350 243.560 242.840 244.050 244.540 243.820 243.490 243.560 243.860 242.200 243.600 244.090 243.820 243.970 244.640 244.080 243.950 246.130
P
6 241.690 250.640 244.100 243.340 243.030 246.880 244.080 239.480 248.660 253.080 250.460 248.840 246.170 245.620 240.410 243.640 252.720 246.620 246.100 251.660 246.000 246.270 256.510
G

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