ADAN database

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

1I3Z2

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 0.574 1.191 0.838 0.988 0.694 0.555 0.938 0.213 0.486 0.085 0.654 0.362 0.076
0.0
 0.564 0.728 0.778 0.364 0.209 0.684 0.284 0.802 2.364
F
MIYGyKWH
2 2.703 3.572 3.01 3.388 2.859 1.886 2.759 2.882 2.809 2.202 2.847 2.327 1.727 2.288 3.328 3.172 2.983 2.91 2.409 2.551
0.0
 3.533 5.979
y
3 2.476 4.709 1.454 2.758 2.193 1.824 2.26 2.776 8.266 0.95 1.107 4.199 0.579 11.249 5.006 2.873
0.0
 9.4 10.18 1.375 11.527 2.92 4.042
T
4 1.077 0.807 1.277 1.313 1.139 0.597 0.947 2.106 0.907 0.303 0.072 0.47
0.0
 0.507 1.992 1.677 1.739 0.7 0.69 0.82 0.582 1.352 3.986
M
LIK
5 5.643 5.811 5.745 5.501 5.823 5.63 5.268 5.813 6.039 4.609 4.772 5.775 4.094 5.305 5.543 5.813 5.566 5.733 6.88 5.453
0.0
 4.573 4.84
y
6 0.735 0.691 1.771 1.491 1.321 1.371 1.471 1.606 1.359 1.692 0.131 0.481 0.081 1.076 5.355 2.111 2.389 1.372 0.775 1.72
0.0
 2.51 8.507
y
MLK
7 0.699 0.334 0.38 2.141 0.939 0.777 1.0 1.56 0.108 1.043 0.079
0.0
 0.024 0.45 0.571 1.53 1.187 0.534 0.525 0.806 0.427 1.981 4.148
K
MLHRNyF
8 2.711 3.026 1.65 3.434 1.278 3.157 3.343 4.211 8.181 1.389
0.0
 2.433 1.948 10.9 7.193 4.011 2.752 17.542 11.669 0.3 25.851 9.224 12.915
L
V
9 1.032
0.0
 1.205 2.02 0.712 0.16 1.332 1.531 1.181 0.94 0.441 0.406 0.888 2.695 4.255 0.082 0.561 2.168 2.569 1.121 2.286 1.956 2.122
R
SQKL
10 0.092 0.518 0.533 0.643 0.353
0.0
 0.705 0.013 0.42 1.016 0.352 0.263 0.537 0.263 4.319 0.473 0.917 0.416 0.261 1.248 0.373 0.645 3.528
Q
GAYKFLCyWHS


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 -21.510 -21.050 -21.290 -21.140 -21.390 -21.540 -21.190 -21.240 -21.600 -22.010 -21.430 -21.740 -22.100 -22.120 -21.140 -21.370 -21.320 -21.720 -21.940 -21.400 -21.900 -21.310 -21.380
F
MIYyKW
2 -22.720 -22.700 -22.440 -21.950 -22.460 -23.440 -22.560 -22.050 -22.510 -23.320 -23.300 -23.000 -23.610 -23.000 -22.050 -22.150 -22.410 -23.160 -22.910 -22.990 -25.620 -21.890 -21.980
y
3 -21.640 -20.780 -22.820 -21.530 -22.070 -22.740 -22.270 -21.400 -16.200 -23.920 -23.090 -21.600 -23.540 -17.520 -22.100 -21.700 -23.980 -18.860 -15.530 -23.300 -16.750 -21.270 -21.560
T
IM
4 -22.620 -22.970 -22.420 -22.390 -22.560 -23.110 -22.740 -21.590 -22.790 -23.400 -23.640 -23.220 -23.690 -23.190 -21.680 -22.020 -21.940 -22.990 -23.000 -22.870 -23.120 -22.320 -21.900
M
LIKF
5 -16.540 -16.450 -16.440 -16.700 -16.360 -16.600 -17.550 -16.370 -16.150 -17.980 -17.490 -16.420 -18.490 -18.170 -16.640 -16.370 -16.660 -16.450 -16.350 -16.730 -23.310 -17.980 -18.070
y
6 -22.190 -22.920 -21.750 -22.030 -22.200 -22.150 -22.050 -21.160 -22.170 -22.850 -23.390 -23.040 -23.470 -23.120 -19.310 -21.410 -21.350 -22.430 -22.750 -22.640 -23.610 -21.110 -20.150
y
MLF
7 -22.230 -22.820 -22.550 -21.020 -21.990 -22.160 -21.940 -21.290 -22.990 -23.270 -22.910 -22.940 -23.030 -22.500 -22.360 -21.400 -21.770 -22.410 -22.450 -22.500 -22.520 -20.970 -21.070
I
MHKLR
8 -22.880 -23.640 -23.960 -22.160 -24.380 -23.270 -22.410 -21.380 -19.700 -24.290 -25.690 -23.450 -23.970 -17.610 -18.950 -21.580 -22.840 -11.460 -19.410 -25.350 -4.370 -18.160 -16.140
L
V
9 -22.230 -23.450 -22.220 -21.260 -22.550 -23.160 -21.930 -21.660 -22.580 -22.570 -22.990 -22.910 -22.430 -21.790 -19.620 -23.180 -23.350 -21.840 -21.560 -22.380 -21.960 -21.410 -22.110
R
TSQL
10 -22.230 -21.910 -21.770 -21.660 -21.950 -22.310 -21.600 -22.290 -21.890 -21.700 -22.000 -22.060 -21.780 -22.050 -21.510 -21.830 -21.460 -21.890 -22.050 -21.470 -21.930 -21.660 -21.050
Q
GAKFYLCyRHWS


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
1 269.600 270.350 269.720 269.800 269.590 270.250 269.800 269.180 269.890 269.290 269.900 270.070 268.700 269.670 269.610 270.080 270.090 269.460 269.530 269.690 269.590 270.250 272.130
M
G
2 268.050 268.100 268.060 268.400 268.150 267.520 268.210 268.700 268.260 267.920 267.470 267.820 267.220 267.660 269.040 268.950 268.360 267.520 267.840 267.930 265.990 269.170 271.060
y
3 268.950 271.150 267.850 269.830 268.170 268.570 269.050 270.390 275.010 266.120 266.290 270.480 266.060 276.290 271.900 269.480 266.040 274.770 275.180 266.600 276.450 270.410 271.940
T
MIL
4 268.080 267.970 268.140 268.060 267.880 267.450 268.120 269.510 267.930 266.840 266.970 267.530 266.990 266.870 270.130 268.520 268.240 267.530 267.740 267.520 267.510 268.340 270.220
I
FLM
5 273.560 273.730 273.910 273.470 274.030 274.100 272.730 274.210 274.470 272.780 272.570 273.870 272.450 272.640 272.670 273.850 273.810 273.930 273.610 273.650 267.560 272.290 272.720
y
6 268.950 267.860 269.220 268.850 268.710 268.830 268.710 270.170 268.780 268.790 267.590 267.750 267.400 268.170 273.790 269.390 269.250 268.330 267.930 268.370 267.030 269.340 274.710
y
M
7 268.950 267.980 268.500 270.510 269.020 268.680 269.180 269.910 268.590 268.800 267.780 267.960 268.190 268.320 269.060 269.560 269.160 268.460 268.400 268.730 268.160 270.080 272.550
L
KRyM
8 268.050 269.720 267.820 270.600 267.320 269.270 269.960 270.130 274.800 266.760 266.310 268.230 268.140 276.540 271.340 269.490 268.220 285.200 277.620 265.730 294.920 277.180 279.420
V
9 268.950 267.520 268.660 269.740 268.540 268.020 269.430 269.530 269.120 268.550 268.060 268.250 268.800 269.960 272.950 267.890 268.280 269.370 270.410 268.990 269.430 270.010 270.190
R
SQ
10 268.950 268.470 268.780 269.480 269.200 268.990 269.500 268.830 269.170 270.010 269.190 268.340 269.310 268.920 273.400 269.160 269.770 269.290 268.960 270.230 268.950 269.700 272.530
K
RNG

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