ADAN database

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

SDC25_1OV32-12

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 0.214 0.221 0.18 0.146 0.197 0.188 0.164 0.245 0.222 0.194 0.173 0.185 0.229 0.135 0.189 0.209 0.196
0.0
 0.029 0.192
W
YFDELNKQPVITCSARHMG
2 1.761 1.711 1.753 1.141 2.046 1.767 1.357 1.81 1.89 1.359 1.476 1.663 1.027 1.086 2.541 1.442 1.464
0.0
 0.75 1.493
W
3 2.438 2.126 2.533 2.872 2.335 2.129 2.128 3.393 2.156 3.667 1.963 2.284 1.538 0.16 1.312 3.139 2.72
0.0
 0.184 0.575
W
FY
4 0.682 0.707 0.868 0.247
0.0
 0.931 0.471 0.832 0.858 0.207 0.352 0.624 0.799 0.388 0.062 0.71 0.499 0.87 0.594 0.849
C
PIDLFET
5 0.718 0.359 0.853 0.024 1.348 0.759
0.0
 0.752 0.731 0.815 0.731 0.44 0.864 0.689 0.282 0.581 1.031 0.774 0.76 1.008
E
DPRK
6 2.445 2.971 3.101 0.219 2.2 2.184 0.727 1.825 3.227 1.563 2.931 2.857 0.766 1.147 1.559 1.463 2.809
0.0
 1.95 2.529
W
D
7 1.783 1.465 1.154 0.172 1.535 1.36 0.517 2.09 2.04
0.0
 1.345 1.409 1.081 1.342 0.92 0.984 0.862 0.105 1.718 1.758
I
WD
8 0.343 0.037 0.31 0.27 0.365 0.346 0.178 0.399 0.329 0.344 0.319
0.0
 0.357 0.288 0.243 0.379 0.344 0.183 0.324 0.331
K
REWPDFNLYHVAITQMCSG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.331 14.339 14.297 14.263 14.314 14.305 14.228 14.363 14.285 14.311 14.291 14.249 14.293 14.138 14.306 14.326 14.314 14.064 14.093 14.310
W
YFEKDHLMNQPVICTSARG
2 14.339 14.288 14.327 13.716 14.620 14.345 13.932 14.388 14.468 13.928 14.048 14.241 13.594 13.651 15.119 14.019 14.041 12.559 13.315 14.069
W
3 14.277 13.961 14.367 14.708 14.122 13.952 13.958 15.233 13.988 15.445 13.418 14.120 13.309 11.991 13.150 14.924 14.505 11.804 12.017 12.356
W
FY
4 14.331 14.346 14.510 13.890 13.647 14.567 14.108 14.484 14.494 13.841 13.988 14.262 14.433 14.014 13.712 14.350 14.142 14.518 14.222 14.488
C
PIDLFET
5 14.269 13.903 14.399 13.575 14.899 14.306 13.550 14.306 14.283 14.360 14.277 13.987 14.409 14.239 13.831 14.122 14.578 14.323 14.311 14.553
E
DPRK
6 14.440 14.910 15.089 12.204 14.192 14.172 12.715 14.603 15.213 13.544 14.918 14.845 12.748 13.129 13.548 13.457 14.799 11.971 13.933 14.517
W
D
7 14.207 13.667 13.576 12.591 13.956 13.782 12.939 14.513 14.465 12.416 13.767 13.831 13.497 13.757 13.345 13.398 13.285 12.522 14.137 14.177
I
WD
8 14.331 14.015 14.295 14.256 14.353 14.336 14.164 14.388 14.313 14.332 14.304 13.977 14.346 14.270 14.228 14.368 14.331 14.157 14.307 14.317
K
RWEPDFNLYHVATIQMCSG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 53.814 54.228 53.995 53.950 53.992 53.377 54.055 53.893 54.180 54.830 54.803 54.158 54.814 55.086 53.976 53.961 53.995 55.226 54.223 54.545
Q
A
2 53.834 53.317 53.443 53.011 53.711 53.335 53.562 54.317 53.238 54.221 54.502 53.340 53.964 53.998 55.510 52.839 52.697 53.581 52.972 54.154
T
SYD
3 53.732 54.026 53.530 54.619 53.413 53.186 53.808 55.170 53.190 56.137 54.220 54.383 53.935 52.665 52.328 53.812 53.556 53.149 52.256 52.966
Y
PF
4 53.814 53.850 53.532 53.215 53.434 54.720 53.905 54.335 53.588 54.626 54.493 53.959 55.029 54.578 52.998 53.164 53.209 55.993 54.169 55.208
P
STDC
5 53.712 53.427 53.755 52.946 54.324 53.798 53.545 54.105 53.381 54.990 54.828 54.021 54.903 54.805 53.038 53.034 53.891 55.438 54.266 55.379
D
SPHR
6 51.702 52.691 52.092 49.829 51.967 51.543 50.624 52.436 52.169 51.884 53.084 52.378 51.150 51.770 50.587 51.124 51.705 51.072 51.818 52.864
D
7 51.692 52.067 51.538 50.562 51.942 51.866 50.949 52.449 52.592 52.374 52.377 51.834 52.052 52.392 50.451 51.184 51.241 52.010 52.046 52.488
P
DE
8 53.814 53.530 54.058 54.022 54.019 54.195 53.974 54.143 54.149 54.895 54.694 53.898 54.863 54.856 54.607 54.129 54.053 54.936 54.101 54.661
R
AKECD

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