ADAN database

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

SLA1-D2_1OV33-20

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 4.402
0.0
 3.122 4.981 3.894 4.291 4.591 4.526 2.652 5.504 3.917 3.854 3.495 4.04 3.905 4.571 4.424 4.09 4.219 5.599
R
2 1.922 0.53 2.058 2.226 1.262 1.338 1.938 2.23 1.81 0.78 1.292 0.823
0.0
 1.685 1.377 1.831 1.442 0.905 1.883 1.16
M
3 0.482
0.0
 0.657 0.664 0.693 0.66 0.576 0.717 0.163 0.516 0.511 0.178 0.42 0.187 0.186 0.545 0.462 0.237 0.184 0.377
R
HKYPFWVMTA
4 2.361
0.0
 3.825 4.658 1.816 0.881 3.475 3.238 1.566 0.588 3.943 2.107 1.471 3.854 1.719 2.846 3.78 2.226 4.141 0.916
R
5 2.857
0.0
 1.689 3.281 2.923 2.688 2.911 2.94 1.084 2.145 2.201 1.255 2.113 2.154 2.231 3.021 2.87 2.836 2.463 2.518
R
6 2.446 0.84 2.935 2.213 2.783 2.294 2.499
0.0
 2.782 4.877 2.344 2.236 2.383 2.4 9.607 1.797 5.069 2.563 2.462 4.771
G
7 4.81
0.0
 5.157 5.278 4.745 4.238 4.724 4.968 4.041 3.924 3.88 3.239 3.746 2.858 4.536 4.868 4.755 2.704 3.293 4.654
R
8 3.091 2.158 3.347 5.034 2.912 3.365 4.85 3.039
0.0
 8.66 2.289 2.376 2.085 1.813 4.499 0.777 2.781 1.488 2.268 4.487
H
9 2.616 1.782 3.243 3.617 2.312 2.414 3.772 3.216 0.77 0.393 0.787 2.0 2.67
0.0
 3.505 3.207 2.717 1.799 0.918 1.542
F
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.147 6.750 9.867 11.725 10.639 11.041 11.342 11.271 9.397 12.249 10.668 10.604 10.245 10.791 10.655 11.316 11.169 10.840 10.969 12.344
R
2 10.907 9.511 11.040 11.208 10.244 10.320 10.924 11.215 10.795 9.765 10.277 9.805 8.981 10.670 10.359 10.816 10.427 9.887 10.868 10.145
M
3 10.907 10.425 11.082 11.089 11.119 11.085 11.001 11.142 10.588 10.941 10.936 10.604 10.845 10.612 10.611 10.970 10.887 10.655 10.607 10.802
R
HKYPFWVMTA
4 9.218 6.857 10.690 11.525 8.673 7.738 10.342 10.095 8.389 7.321 10.808 8.971 8.337 8.015 8.576 9.703 10.645 8.159 9.100 7.761
R
I
5 10.907 8.051 9.739 11.332 10.974 10.738 10.961 10.990 9.134 10.195 10.251 9.305 10.163 10.204 10.281 11.071 10.920 10.886 10.513 10.568
R
6 12.648 10.642 12.993 12.311 12.983 12.197 12.428 10.907 12.934 13.204 12.187 12.173 12.206 12.104 16.548 12.035 14.094 12.405 12.255 13.444
R
G
7 11.003 6.194 11.344 11.463 10.938 10.431 10.918 11.161 10.233 10.115 10.071 9.442 9.938 9.061 10.729 11.061 10.948 8.895 9.490 10.847
R
8 11.003 10.070 11.267 12.955 10.825 11.285 12.770 10.832 7.900 15.562 10.170 10.295 10.009 9.736 12.172 8.674 10.683 9.412 10.191 12.405
H
9 10.535 9.724 11.180 11.563 10.248 10.353 11.698 11.227 8.662 8.334 8.785 9.948 10.472 7.914 11.163 11.219 10.663 9.743 8.841 9.487
F
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 51.610 48.590 50.546 52.509 51.372 52.055 53.137 51.491 50.227 53.644 53.308 52.551 52.704 53.775 52.019 51.935 51.914 54.338 53.126 53.508
R
2 52.951 52.150 53.555 53.523 52.740 52.939 53.254 53.538 53.456 53.210 53.357 52.399 52.220 53.861 52.416 52.251 53.091 53.912 53.356 53.366
R
MSKP
3 52.951 53.383 53.707 53.511 53.672 53.773 53.415 53.741 52.249 54.202 54.106 53.302 54.120 53.677 52.512 52.393 52.298 54.618 53.152 53.835
H
TSP
4 51.006 49.828 53.059 54.022 51.022 50.766 52.884 52.324 50.015 50.470 54.012 51.623 51.418 53.120 50.506 50.895 52.090 54.018 55.435 50.892
R
H
5 52.951 50.694 51.878 53.014 53.164 53.345 53.324 53.365 51.732 52.936 53.227 51.702 53.553 53.403 52.450 53.445 52.914 54.693 52.951 53.309
R
6 56.316 55.021 56.073 56.214 56.252 56.832 57.036 52.951 55.597 59.626 57.398 56.725 57.443 57.482 63.488 54.668 56.746 58.127 56.879 59.591
G
7 52.823 48.471 53.030 52.818 53.279 52.076 53.353 53.531 52.846 53.161 52.932 51.398 52.895 52.200 52.572 53.293 53.195 52.729 51.889 53.655
R
8 52.823 51.952 53.085 55.301 52.946 53.181 55.532 50.615 50.145 60.112 53.899 52.044 52.516 52.103 54.703 51.643 53.821 52.421 51.763 55.711
H
G
9 51.596 52.348 53.204 53.351 51.785 52.587 53.799 52.788 51.669 51.387 52.269 52.284 53.883 51.377 54.167 52.931 52.495 54.839 51.697 51.878
F
IAHYC

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