ADAN database

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

2J6F2

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 1.625 1.366 0.246 0.733 1.491
0.0
 0.28 1.063 0.914 1.162 1.445 1.034 1.113 1.424 1.521 1.634 1.687 1.193 1.511 1.581
Q
NE
2 0.318 0.041 0.26 0.45 0.25 0.102 0.4 0.482
0.0
 0.24 0.547 0.09 0.192 0.436 0.258 0.328 0.252 0.13 0.23 0.26
H
RKQWMYICTPNVASEFDG
3 5.309
0.0
 4.164 7.206 5.245 4.406 6.642 6.097 2.306 3.975 3.12 2.987 3.179 3.69 5.532 5.075 5.144 3.968 2.284 4.174
R
4 0.456
0.0
 0.363 0.613 0.373 0.383 0.864 0.227 0.543 0.912 0.363 0.032 0.102 0.15 0.276 0.343 1.022 0.373 0.393 0.882
R
KMFGPSNLCWQYA
5 1.329 0.491 1.393 1.81 1.525 0.973 1.691 1.21 0.925 0.497 0.504 0.435
0.0
 0.844 1.521 1.464 1.28 1.076 0.709 1.201
M
KRI
6 1.519 0.945 1.404 2.642 1.549 1.599 2.094 2.285 1.149 0.876 1.29 0.866 0.764 0.184
0.0
 2.141 2.082 0.286 1.217 1.345
P
FW
7 0.2 0.262 0.08 0.39
0.0
 0.23 0.29 0.06 0.08 0.366 0.323 0.131 0.206 0.144 0.18 0.078 0.108 0.065 0.143 0.37
C
GWSNHTKYFPAMQRELIVD
8 1.881 1.196 2.101 2.311 1.249 1.134 2.276 2.38 2.081 0.41 1.234 0.539
0.0
 0.67 0.95 2.351 1.419 0.457 1.097 1.08
M
IW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -5.760 -6.070 -6.360 -5.870 -5.840 -6.600 -6.320 -5.560 -5.710 -5.450 -5.880 -6.300 -5.510 -5.890 -5.790 -5.720 -5.790 -5.430 -5.800 -5.730
Q
NEK
2 -5.520 -5.970 -5.550 -5.360 -5.560 -5.720 -5.410 -5.390 -5.810 -5.570 -5.290 -5.830 -5.630 -5.400 -5.580 -5.510 -5.570 -5.680 -5.580 -5.550
R
KHQWMPYITCNVAS
3 -5.150 -10.850 -6.270 -3.300 -5.210 -6.110 -3.730 -4.330 -8.140 -6.850 -7.280 -7.410 -7.250 -6.910 -4.910 -5.380 -5.340 -6.650 -8.260 -6.230
R
4 -5.550 -6.170 -5.530 -5.280 -5.520 -5.510 -5.190 -5.550 -5.350 -5.540 -5.530 -6.010 -5.950 -6.540 -5.630 -5.550 -5.430 -5.520 -5.500 -5.570
F
R
5 -5.420 -6.320 -5.370 -5.020 -5.230 -5.750 -5.200 -5.310 -5.960 -6.380 -6.280 -6.300 -6.860 -5.920 -5.230 -5.340 -5.470 -5.670 -6.060 -5.550
M
I
6 -5.470 -6.140 -5.590 -4.400 -5.440 -5.390 -4.900 -4.700 -5.600 -6.370 -5.790 -6.140 -6.230 -6.550 -6.990 -4.850 -4.960 -6.540 -5.710 -5.750
P
FW
7 -5.550 -5.600 -5.670 -5.360 -5.750 -5.520 -5.460 -5.690 -5.670 -5.430 -5.430 -5.620 -5.550 -5.610 -5.570 -5.710 -5.680 -5.690 -5.610 -5.380
C
SGWTNHKFYRPAMQEILVD
8 -5.500 -6.270 -5.280 -5.070 -6.110 -6.250 -5.090 -5.010 -5.300 -7.060 -6.470 -6.820 -7.360 -6.720 -6.440 -5.030 -6.050 -6.990 -6.350 -6.390
M
IW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.780 2.420 2.150 2.800 2.400 2.360 2.600 2.690 1.770 3.050 2.500 2.330 2.610 2.380 2.660 2.260 2.130 2.710 2.400 2.700
H
TNS
2 3.540 3.480 4.090 3.740 4.030 3.580 3.840 3.990 3.770 3.790 3.720 3.710 3.860 3.500 2.720 3.670 3.910 3.720 3.590 3.980
P
3 3.140 -0.870 2.220 4.670 2.910 2.010 4.170 4.350 1.200 1.470 0.540 0.650 0.710 1.550 4.220 2.640 2.460 2.050 -0.130 1.220
R
4 3.560 2.050 2.460 2.610 4.080 3.940 4.230 2.020 3.670 3.980 3.570 2.240 3.000 2.250 1.950 2.860 4.350 3.930 3.420 4.170
P
GRKF
5 3.520 2.680 2.880 3.290 3.610 3.130 3.880 3.730 2.910 2.530 2.210 2.390 2.520 2.630 3.770 3.570 3.100 3.790 2.710 3.090
L
KMIFRY
6 3.130 2.330 3.330 4.490 3.570 3.480 3.560 4.380 2.960 2.830 2.970 2.750 2.480 1.690 0.330 3.920 3.980 2.470 3.160 4.210
P
7 3.560 3.080 3.150 3.800 3.390 3.260 3.470 3.680 3.410 3.140 3.130 3.080 3.370 2.950 3.520 2.990 2.740 2.520 3.020 3.330
W
TFSY
8 3.550 3.010 3.820 4.010 3.020 3.780 4.090 4.100 3.870 2.140 3.420 2.310 1.750 2.860 3.010 4.100 3.180 2.790 3.300 2.820
M
I

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