ADAN database

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

1MV32

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 0.86 0.27 0.94 1.31 0.98 0.79 1.18 0.481 0.678 0.769 0.573
0.0
 0.531 0.49 1.46 1.01 0.961 0.79 0.55 0.93
K
RGF
2 1.743
0.0
 1.979 3.087 1.651 1.379 2.303 0.86 0.734 2.153 1.498 1.692 1.532 1.285 3.94 1.622 1.955 2.488 1.337 2.166
R
3 0.546
0.0
 0.722 1.432 0.612 0.582 1.142 0.411 0.142 0.878 0.612 0.352 0.552 0.562 3.663 0.188 0.429 0.602 0.582 0.959
R
HSKGT
4 1.218 0.115 1.386 2.477 1.322 0.912 2.277 1.478
0.0
 1.214 1.392 0.341 1.247 1.711 1.94 1.381 1.415 1.461 1.731 1.36
H
RK
5 0.834 0.304 0.727 1.034 0.97
0.0
 0.27 0.77 0.211 0.784 0.486 0.24 0.052 0.374 0.701 0.92 1.217 0.7 0.63 1.239
Q
MHKERFL
6 0.61
0.0
 0.63 0.86 0.65 0.61 0.77 0.69 0.435 0.65 0.66 0.361 0.6 0.66 0.9 0.67 0.67 0.71 0.66 0.64
R
KH
7 0.742 0.635 1.257 1.341 0.937 1.2 1.634 0.581 0.71 2.226 0.368 0.298
0.0
 0.708 0.659 1.609 1.725 1.459 0.752 1.465
M
KL
8 1.946 1.67 2.251 2.231 1.633 1.832 2.287 0.948 2.821 0.841 0.698 1.241 0.144
0.0
 0.596 2.341 2.216 2.775 0.993 1.778
F
M
9 0.188 0.145 0.306 0.268 0.208 0.252 0.487 0.106 0.038 0.227 0.231
0.0
 0.117 0.126 0.176 0.188 0.226 0.208 0.248 0.256
K
HGMFRPASCWTILYQVDNE
10 0.348 0.069 0.47 0.434 0.383 0.252 0.553 0.58 0.232 0.11 0.162 0.032 1.299 0.272
0.0
 0.512 0.674 1.741 0.206 0.329
P
KRILYHQFVACDN
11 0.05 0.07 0.04 0.01 0.05 0.05
0.0
 0.06 0.07 0.03 0.05 0.06 0.05 0.03 0.05 0.05 0.03 0.05 0.03 0.03
E
DIFTYVNACQLMPSWGKRH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -0.310 -1.000 -0.230 0.140 -0.190 -0.380 0.010 -0.200 -0.500 -0.670 -0.610 -1.170 -0.670 -0.680 0.290 -0.160 -0.210 -0.380 -0.620 -0.240
K
RFIM
2 -0.350 -3.270 -0.300 1.300 -0.280 -0.570 0.360 -0.250 -1.850 -0.460 -0.860 -1.130 -0.740 -0.990 -0.640 -0.310 -0.180 -1.000 -0.940 -0.260
R
3 -0.350 -1.010 -0.170 0.540 -0.280 -0.310 0.250 -0.370 -0.750 -0.090 -0.280 -0.540 -0.340 -0.330 -0.470 -0.710 -0.470 -0.290 -0.310 0.030
R
HSK
4 -0.410 -1.600 -0.240 0.850 -0.260 -0.710 0.580 0.030 -2.610 -0.490 -0.290 -1.260 -0.340 0.130 -0.190 -0.200 -0.260 -0.140 0.150 -0.320
H
5 -0.720 -1.190 -0.730 -0.400 -0.430 -1.400 -1.130 -0.380 -1.190 -1.100 -0.970 -1.160 -1.350 -1.100 -0.750 -0.480 -0.260 -0.700 -0.770 -0.630
Q
MRHKEIFL
6 -0.310 -0.920 -0.290 -0.060 -0.270 -0.310 -0.150 -0.230 -0.490 -0.270 -0.260 -0.590 -0.320 -0.260 -0.020 -0.250 -0.250 -0.250 -0.260 -0.280
R
KH
7 -0.360 -0.580 0.060 0.240 -0.230 0.070 0.440 0.080 -0.420 0.400 -0.860 -0.830 -1.120 -0.370 -0.410 0.310 0.570 -0.070 -0.360 0.070
M
LK
8 0.800 -0.850 -0.110 -0.130 -0.730 -0.530 -0.120 0.110 0.460 -1.540 -1.770 -1.120 -2.370 -2.380 -0.550 -0.020 -0.590 -1.150 -1.410 -0.820
F
M
9 -0.360 -0.520 -0.320 -0.280 -0.340 -0.320 -0.110 -0.410 -0.510 -0.290 -0.360 -0.550 -0.440 -0.390 -0.340 -0.360 -0.290 -0.340 -0.300 -0.260
K
RHMGFALSCPWNQYITDVE
10 -0.310 -0.670 -0.250 -0.220 -0.260 -0.390 -0.090 -0.030 -0.410 -0.570 -0.480 -0.610 -0.920 -0.400 -0.610 -0.180 -0.060 -0.520 -0.580 -0.350
M
RKPYIWL
11 -0.310 -0.290 -0.320 -0.350 -0.310 -0.310 -0.360 -0.300 -0.290 -0.330 -0.310 -0.300 -0.310 -0.330 -0.310 -0.310 -0.330 -0.310 -0.330 -0.330
E
DIFTYVNACQLMPSWGKRH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 71.330 70.490 71.460 71.880 71.450 71.380 71.780 71.430 71.310 71.510 71.140 70.440 70.890 71.450 71.920 71.470 71.500 71.410 71.470 71.580
K
RM
2 70.830 68.720 69.600 71.740 70.790 70.360 71.290 69.790 69.280 72.520 70.610 69.740 71.630 70.200 74.300 70.990 72.430 71.420 70.270 72.250
R
3 70.830 70.470 71.350 71.780 71.310 71.230 71.370 71.240 70.900 71.550 71.020 70.980 71.100 71.080 73.780 70.640 71.140 71.250 71.110 71.630
R
SAH
4 70.780 68.260 70.130 71.990 70.640 70.220 71.840 71.140 68.440 70.320 70.900 69.650 70.510 70.690 72.230 70.370 70.250 70.450 70.720 70.240
R
H
5 70.910 68.650 70.100 70.650 70.400 69.590 70.070 70.710 69.650 70.490 70.320 69.990 70.000 69.370 70.900 70.340 70.330 70.120 69.860 70.860
R
6 71.330 70.990 71.240 71.580 71.780 71.700 71.580 71.760 70.580 71.760 71.460 71.270 71.640 71.340 70.630 71.470 71.760 71.490 71.390 71.730
H
PR
7 71.250 71.040 71.910 71.790 71.560 71.880 72.560 71.820 71.560 73.270 70.710 70.780 70.560 70.890 70.280 72.060 72.820 72.130 71.030 72.480
P
MLK
8 71.130 70.480 70.660 70.580 70.250 70.670 70.860 70.230 71.510 68.990 69.260 69.890 69.130 68.590 70.260 71.220 70.480 70.050 69.700 70.060
F
I
9 71.250 70.900 70.950 71.390 71.330 71.410 71.530 71.760 70.160 71.110 71.110 70.850 70.990 70.870 70.250 71.100 71.160 71.060 71.010 71.200
H
P
10 71.330 71.110 71.260 71.720 71.750 71.640 71.970 71.450 71.620 71.850 71.440 71.140 70.890 71.720 70.070 71.090 72.110 71.850 71.480 71.830
P
11 71.330 71.380 71.360 71.260 71.280 71.260 71.210 71.320 71.310 71.370 71.350 71.320 71.210 71.220 71.740 71.370 71.220 71.290 71.250 71.290
E
MFTYDQCWVHGKALNISR

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