ADAN database

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

SLA1-D2_1OV33-29

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 0.307 0.25 0.49 0.099 0.407 0.72 0.575 0.372
0.0
 0.671 0.563 0.29 0.468 0.291 0.525 0.254 0.419 0.33 0.341 0.64
H
DRSKFAWYGCTMN
2 2.593 0.693 1.972 3.787 1.856 1.697 2.8 3.08 2.113 1.738 0.811 1.168 1.679 1.193 2.07 2.022 2.361 0.36
0.0
 2.186
Y
W
3 2.985 1.647 2.811 3.374 2.702 1.828 2.969 3.23 3.101 1.284 1.445 1.147
0.0
 1.179 1.005 2.981 3.334 2.003 1.668 2.476
M
4 0.386 0.266 1.343 0.689 0.484 0.871 0.624 0.552 0.565 0.22 0.378 0.475 0.121 0.143
0.0
 0.36 0.523 0.34 0.334 0.418
P
MFIRYWSLAVKC
5 2.259 0.769 1.292 1.475 1.736 1.048 1.89 2.61 0.507 0.884 0.417 0.331 0.169 0.568 2.249 1.701 1.51
0.0
 1.698 1.594
W
MKL
6 2.06 0.754 1.475 1.535 0.639 1.929 2.592 2.45
0.0
 0.55 1.388 0.861 1.204 0.462 0.306 0.992 2.526 1.132 1.159 1.484
H
PF
7 1.137 0.792 1.147 1.267 0.983 1.162 1.154 1.168 0.935 1.15 1.026 0.903 0.99 0.854 0.61 0.891 1.076
0.0
 0.946 1.058
W
8 1.941 0.203 1.831 2.577 1.878 1.044 2.234 2.171 1.194 0.778 0.898
0.0
 0.802 1.355 1.251 1.383 2.227 1.462 1.676 1.29
K
R
9 2.118
0.0
 1.968 2.48 1.506 2.247 1.828 2.531 0.954 0.109 1.948 1.62 1.723 0.175 0.35 2.259 1.747 1.91 1.382 1.221
R
IFP
10 0.619 0.176 0.499 0.747 0.496 0.445 0.676 0.652
0.0
 0.547 0.461 0.284 0.39 0.314 1.197 0.533 0.55 0.442 0.31 0.589
H
RKYFMWQLCN


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.056 12.999 13.238 12.848 13.156 13.469 13.324 13.121 12.748 13.417 13.312 13.039 13.217 13.036 13.274 13.003 13.168 13.078 13.088 13.389
H
DRSFKAWYGCTMN
2 13.044 11.144 12.423 14.238 12.308 12.140 13.251 13.532 12.558 12.186 11.260 11.619 12.130 11.645 12.522 12.474 12.812 10.811 10.451 12.634
Y
W
3 13.073 11.732 12.894 13.458 12.787 11.912 13.052 13.319 13.186 11.367 11.529 11.231 10.080 11.262 11.090 13.062 13.418 12.087 11.753 12.559
M
4 13.056 12.936 13.746 13.359 13.153 13.541 13.295 13.223 13.233 12.885 13.046 13.144 12.785 12.806 12.667 13.030 13.192 13.003 13.004 13.087
P
MFIRWYSLAVKC
5 13.100 11.610 12.133 12.316 12.577 11.889 12.731 13.451 11.348 11.717 11.256 11.173 11.010 11.410 13.091 12.542 12.345 10.841 12.535 12.431
W
MKL
6 13.051 11.741 12.465 12.527 11.628 12.914 13.580 13.443 10.987 11.537 12.378 11.847 12.187 11.449 11.296 11.986 13.508 12.119 12.146 12.472
H
PF
7 12.909 12.566 12.922 13.042 12.758 12.936 12.929 12.942 12.709 12.924 12.799 12.676 12.764 12.628 12.384 12.662 12.851 11.772 12.720 12.832
W
8 12.891 11.155 12.782 13.529 12.830 11.997 13.184 13.123 12.145 11.730 11.850 10.947 11.753 12.296 12.200 12.334 13.179 12.414 12.628 12.241
K
R
9 13.039 10.810 12.871 13.384 12.409 13.041 12.731 13.453 11.787 11.012 12.851 12.541 12.533 10.991 11.253 13.178 12.649 12.738 12.180 12.124
R
FIP
10 13.056 12.613 12.936 13.184 12.932 12.882 13.113 13.089 12.435 12.984 12.897 12.719 12.826 12.750 12.994 12.970 12.987 12.876 12.746 13.026
H
RKYFMWQLC


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 54.932 55.253 55.408 54.582 55.274 54.871 55.554 54.970 54.138 56.194 56.181 55.316 56.140 55.995 55.378 54.257 54.414 56.674 55.415 56.079
H
STD
2 54.611 53.195 54.249 55.864 54.068 54.048 54.879 55.252 53.437 54.739 53.691 53.586 54.693 54.378 54.101 54.061 54.464 53.945 52.416 54.887
Y
3 55.263 54.565 55.097 55.546 55.415 54.644 55.349 55.379 55.593 54.683 54.424 53.587 53.208 54.491 52.709 54.342 56.180 55.873 54.198 55.515
P
M
4 54.932 54.672 55.251 54.651 55.220 55.003 55.142 55.547 54.433 55.682 55.888 54.904 55.640 55.611 54.352 55.090 55.432 56.466 55.346 56.052
P
HDR
5 54.239 53.319 53.592 53.731 53.898 53.383 54.157 55.028 53.084 53.702 53.134 52.698 53.187 53.599 54.526 53.764 53.528 53.507 53.864 54.246
K
HLM
6 54.974 54.277 54.511 54.475 53.187 55.511 56.110 55.464 52.682 54.751 55.059 54.327 55.204 54.323 52.965 55.001 56.136 55.573 54.531 55.662
H
P
7 54.955 54.852 55.237 55.238 54.938 55.354 55.168 55.548 54.183 55.936 55.526 54.774 55.625 54.975 53.779 53.903 54.995 55.069 54.578 55.534
P
SH
8 54.868 52.866 54.213 55.742 55.128 52.564 55.286 55.217 53.455 54.647 53.205 51.740 54.383 54.634 54.119 52.957 54.508 55.895 54.715 55.109
K
9 55.095 53.350 55.555 56.203 54.949 54.410 55.496 56.016 54.151 54.208 55.985 55.089 55.533 54.216 53.041 55.593 55.003 56.763 54.704 55.026
P
R
10 54.932 54.905 54.344 55.382 54.914 54.741 55.277 55.186 53.907 55.977 55.627 54.805 55.462 55.373 56.537 54.573 55.167 56.186 54.671 55.727
H
N

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