ADAN database

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

1D5G2

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 0.374 0.5 0.33 0.057 0.33 0.341
0.0
 0.36 0.46 0.35 0.331 0.423 0.35 0.33 0.28 0.36 0.35 0.07 0.33 0.36
E
DWPNCFYLQIMTGSVAKHR
2 1.164 1.132 1.195 1.025 1.205 0.868 0.572 1.169 1.302 0.623 0.566 0.992
0.0
 1.261 1.204 1.313 1.087 1.153 1.401 1.159
M
3 0.428 0.601 0.784
0.0
 0.387 0.774 0.194 0.07 0.765 1.384 0.367 1.105 0.77 0.871 1.031 0.387 1.31 0.309 0.911 1.556
D
GEWLCSA
4 0.589 1.002 0.606
0.0
 0.569 0.531 0.181 0.252 0.941 0.782 0.668 0.69 0.509 0.589 1.096 0.613 0.828 0.649 0.61 0.901
D
EG
5 2.227 3.433 2.797 0.647 1.874 2.363
0.0
 2.466 3.675 2.921 1.719 2.359 0.764 1.128 2.998 2.744 3.609 1.629 1.369 3.075
E
6 0.652 0.886 1.474 0.075 0.474 0.534 0.389 1.241 2.059 0.456 0.239 0.125
0.0
 1.61 1.786 0.224 0.8 1.651 1.604 0.939
M
DKSLEIC
7 2.716 2.659 3.056 3.005 2.472 0.783 2.197 3.065 5.248 1.421
0.0
 3.389 0.071 0.467 0.205 3.8 2.637 0.204 0.644 1.868
L
MWPF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -0.400 -0.260 -0.430 -0.860 -0.430 -0.430 -0.920 -0.400 -0.300 -0.410 -0.430 -0.340 -0.410 -0.430 -0.480 -0.400 -0.410 -0.840 -0.430 -0.400
E
DWPNCQLFY
2 -0.380 -0.540 -0.350 -0.520 -0.340 -0.730 -1.030 -0.320 -0.400 -1.080 -1.140 -0.610 -1.880 -1.140 -0.340 -0.350 -0.470 -1.250 -1.000 -0.480
M
3 -0.400 -0.210 -0.360 -0.810 -0.410 -0.370 -0.950 -0.380 -0.200 -0.440 -0.430 -0.040 -0.380 -0.420 -0.450 -0.410 -0.450 -0.490 -0.380 -0.450
E
DWPTV
4 -0.380 -0.070 -0.410 -0.980 -0.400 -0.440 -0.790 -0.380 -0.030 -0.380 -0.490 -0.280 -0.460 -0.400 -0.320 -0.360 -0.340 -0.320 -0.360 -0.280
D
EL
5 -2.830 -1.670 -2.170 -4.380 -2.940 -2.470 -5.100 -1.890 -1.290 -2.610 -3.100 -2.620 -4.190 -4.040 -2.470 -2.070 -1.430 -3.350 -3.620 -2.230
E
6 -1.360 -1.480 -0.500 -1.890 -1.500 -1.440 -1.590 -0.300 0.080 -1.740 -1.830 -1.780 -2.100 -0.390 -0.300 -1.750 -1.490 -0.340 -0.380 -1.420
M
DLKSI
7 -2.990 -3.270 -2.630 -2.720 -3.220 -4.910 -3.530 -2.450 -0.390 -4.270 -5.680 -2.450 -5.990 -5.690 -5.550 -1.890 -3.100 -5.810 -5.190 -3.870
M
WFLP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 132.250 131.890 132.040 131.720 132.070 131.610 131.670 132.220 132.320 132.100 131.950 131.680 131.810 131.700 132.140 132.170 132.120 131.400 131.930 132.120
W
QEKFDMR
2 132.160 131.750 132.160 132.010 132.070 131.560 131.350 132.790 132.110 130.860 131.160 131.650 130.710 131.090 133.480 132.160 131.420 131.110 131.240 131.510
M
IFWL
3 132.250 132.220 131.050 130.640 132.490 131.390 131.410 130.680 132.130 132.930 132.080 132.220 132.270 132.030 132.210 131.270 133.090 132.400 132.110 133.290
D
GN
4 132.380 132.150 132.250 131.520 132.180 131.900 131.630 132.930 132.420 131.570 131.700 132.090 132.190 131.830 133.910 132.290 131.500 131.770 131.770 131.530
T
DVIELWYFQ
5 128.410 128.500 128.700 126.940 127.830 127.970 126.210 128.810 129.520 128.460 127.590 127.900 126.960 126.870 130.100 128.570 129.580 127.800 127.070 128.440
E
6 131.300 130.880 132.240 131.200 131.000 130.890 131.080 132.550 132.310 130.940 130.910 130.640 130.450 132.060 133.070 130.450 131.190 132.190 132.080 131.250
M
SKRQLI
7 127.060 127.060 127.340 127.280 126.750 125.180 126.740 127.580 130.220 125.920 124.570 127.490 124.310 124.230 125.110 128.520 127.340 124.400 124.710 126.230
F
MWLY

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