ADAN database

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

SLA1-D2_1JO8-7

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 1.762 0.261 1.841 2.86 0.878 1.618 1.647 2.446 1.608
0.0
 2.926 0.486 0.117 1.024 1.8 2.233 1.9 0.447 0.092 0.652
I
YMRWK
2 1.687 0.781 1.539
0.0
 2.015 1.51 0.695 1.632 1.405 1.589 0.692 0.517 0.203 1.678 0.961 1.308 0.792 1.717 1.706 1.674
D
M
3 0.884
0.0
 0.964 0.553 1.447 1.185 0.507 1.07 0.615 0.987 0.937 0.406 0.981 0.866 0.457 0.813 1.0 1.013 1.04 0.976
R
KP
4 1.701 0.266 1.752 2.529 1.277 0.92 1.217 0.522 0.977
0.0
 0.377 0.511 0.322 0.505 0.834 1.437 1.809 0.633 0.908 0.736
I
RML
5 1.95 0.301
0.0
 2.221 1.065 1.409 2.862 0.288 2.089 8.354 0.731 0.637 0.712 1.178 0.961 1.922 4.948 1.219 1.586 7.799
N
GR
6 1.161 0.813 1.307 1.671 1.283 1.478 1.309 1.106 0.944 1.281 1.09
0.0
 1.222 1.224 0.769 0.268 0.255 1.22 0.72 1.246
K
TS
7 2.665
0.0
 2.736 3.233 2.276 1.403 2.686 3.085 1.698 1.229 0.908 0.812 0.628 0.027 2.05 2.755 2.741 0.107 0.054 2.308
R
FYW
8 0.984
0.0
 0.197 1.452 1.559 1.157 1.365 0.988 0.149 0.936 0.85 0.065 0.801 0.378 2.025 1.169 1.069 0.97 0.357 1.008
R
KHNYF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.507 9.005 10.586 11.607 9.623 10.363 10.303 11.191 10.353 8.745 11.672 9.231 8.863 9.769 10.545 10.977 10.645 9.193 8.837 9.396
I
YMRWK
2 10.577 9.671 10.429 8.889 10.905 10.400 9.585 10.522 10.295 10.479 9.582 9.407 9.092 10.568 9.851 10.197 9.682 10.607 10.596 10.564
D
M
3 11.022 10.125 11.102 10.690 11.584 11.322 10.645 11.207 10.752 11.123 11.074 10.543 11.119 10.997 10.595 10.951 11.137 11.150 11.177 11.114
R
KP
4 11.161 9.714 11.211 11.989 10.737 10.354 10.675 12.009 10.432 9.445 9.809 9.959 9.769 9.961 10.294 10.897 11.269 10.090 10.364 10.194
I
RML
5 10.525 8.876 8.575 10.796 9.641 9.980 11.434 8.864 10.665 16.917 9.304 9.212 9.286 9.754 9.537 10.492 13.523 9.795 10.162 16.367
N
GR
6 11.025 10.672 11.170 11.534 11.148 11.341 11.171 10.971 10.810 11.143 10.955 9.864 11.083 11.089 10.632 10.110 10.116 11.085 10.585 11.108
K
ST
7 11.017 8.316 11.053 11.584 10.621 9.720 11.026 11.438 10.012 9.552 9.227 9.125 8.945 8.347 10.399 11.108 11.092 8.432 8.374 10.660
R
FYW
8 10.917 9.932 10.129 11.385 11.492 11.089 11.298 10.920 10.082 10.869 10.775 9.997 10.734 10.283 11.303 11.101 11.002 10.875 10.262 10.940
R
KHNYF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 62.257 61.292 61.601 63.038 61.509 61.736 62.582 62.865 61.365 61.676 64.883 61.509 62.096 63.213 62.534 61.789 61.505 63.157 61.601 62.021
R
HTCKNYIQS
2 62.248 62.216 61.723 60.735 62.459 62.150 61.536 62.374 61.458 63.566 62.260 61.668 62.021 63.191 61.497 61.115 60.864 64.271 62.533 63.377
D
TS
3 62.894 62.419 62.737 62.490 63.358 63.118 63.005 63.487 62.341 63.985 63.976 62.821 64.157 63.908 62.176 62.315 62.614 64.846 63.599 64.097
P
SHRDT
4 62.559 61.803 62.430 63.830 62.644 62.368 62.684 63.854 61.707 62.147 62.240 62.096 62.367 62.776 61.475 62.768 63.291 63.438 62.360 62.708
P
HR
5 62.364 61.272 61.053 63.224 61.993 62.035 63.745 61.158 63.127 70.033 62.220 61.660 62.333 63.082 61.289 62.769 65.950 63.533 62.705 69.328
N
GRP
6 62.884 63.050 63.605 63.903 63.507 63.271 63.531 63.344 62.271 64.347 63.991 62.667 64.069 64.352 62.195 62.366 62.327 64.796 63.192 64.072
P
HTSK
7 62.621 60.758 62.847 63.522 62.501 61.723 62.928 63.615 61.936 62.124 62.062 60.933 61.701 61.984 61.859 63.028 62.856 61.618 61.344 63.049
R
K
8 62.839 62.448 62.346 63.783 62.963 63.137 63.745 63.164 62.407 64.037 63.684 62.412 63.676 63.298 64.852 62.354 62.241 64.357 62.584 63.909
T
NSHKRY

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