ADAN database

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

SLA1-D2_1OV33-17

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 0.711 0.723 1.022
0.0
 0.773 0.737 0.4 1.391 1.638 0.813 0.283 0.278 0.186 0.364 0.807 0.56 1.672 0.621 0.544 0.112
D
VMKLFE
2 2.1
0.0
 0.847 1.852 2.583 2.076 1.878 1.876 1.727 0.471 1.888 0.035 0.744 0.622 0.946 1.865 1.494 1.184 0.717 1.412
R
KI
3 0.873 0.044 0.841 0.845 0.88 0.878 0.695 1.139 0.214 0.511 0.491
0.0
 0.325 0.132 0.596 0.828 0.678 0.154 0.235 0.61
K
RFWHYML
4 2.34 0.136 3.408 2.09 1.827 2.25 2.139 3.144 1.526 0.314 4.306 1.101
0.0
 2.398 1.553 2.981 2.463 2.208 2.679 0.782
M
RI
5 2.242
0.0
 1.508 3.424 2.234 2.2 2.259 2.117 0.447 1.189 1.717 1.786 2.127 0.986 2.183 2.231 2.206 1.723 1.621 1.992
R
H
6 2.763 1.204 3.013 2.548 2.951 2.567 2.717
0.0
 2.778 2.479 2.359 2.39 2.091 2.367 10.31 2.479 2.516 2.575 2.445 5.377
G
7 1.816 0.722 1.878 2.142 2.131 1.337 1.714 1.996 1.075 1.423 0.948 0.61 0.706
0.0
 1.126 1.924 1.692 0.336 0.438 1.564
F
WY
8 4.149 2.195 3.113 4.791 2.502 2.481 3.634 3.366
0.0
 5.794 2.485 2.537 1.951 1.752 4.004 0.322 2.473 1.491 2.369 4.973
H
S
9 2.033 0.801 2.615 4.231 2.177 2.411 2.888 2.55 1.702 0.041
0.0
 1.38 0.881 1.033 2.961 2.936 3.541 1.16 1.025 1.192
L
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 13.777 13.787 14.087 12.973 13.837 13.803 13.466 14.451 14.698 13.871 13.348 13.344 13.252 13.429 13.873 13.620 14.733 13.687 13.609 13.177
D
VMKLFE
2 13.743 11.632 12.489 13.494 14.226 13.717 13.518 13.518 13.369 12.112 13.528 11.673 12.380 12.264 12.585 13.504 13.136 12.823 12.359 13.054
R
KI
3 13.743 12.914 13.708 13.713 13.749 13.745 13.562 14.008 13.084 13.381 13.359 12.870 13.189 13.002 13.462 13.697 13.548 13.024 13.105 13.477
K
RFWHYML
4 12.622 10.417 12.601 12.360 12.109 12.532 12.421 13.426 11.805 10.539 12.454 11.380 10.281 11.810 11.835 13.258 12.745 11.703 12.081 11.034
M
RI
5 12.920 10.688 12.195 14.111 12.912 12.878 12.938 12.796 11.126 11.868 12.395 12.473 12.815 11.663 12.870 12.909 12.885 12.402 12.299 12.670
R
H
6 15.656 13.776 15.831 15.405 15.911 15.248 15.415 13.743 15.696 14.792 14.970 15.075 14.539 14.856 19.909 15.499 15.322 15.166 14.987 16.894
G
R
7 13.705 12.610 13.766 13.994 14.021 13.226 13.604 13.887 12.962 13.312 12.836 12.499 12.595 11.883 13.015 13.813 13.581 12.222 12.325 13.454
F
WY
8 13.706 14.158 15.076 16.754 14.475 14.453 15.605 15.352 11.886 17.514 14.379 14.500 13.914 13.715 15.771 12.309 14.436 13.431 14.332 16.885
H
S
9 14.954 13.670 15.479 17.096 15.042 15.275 15.754 15.455 14.559 12.907 12.854 14.247 13.743 11.211 15.519 15.799 13.763 14.012 13.877 14.056
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 55.730 55.220 55.030 55.858 56.082 55.399 56.257 55.694 54.914 57.081 56.499 55.847 56.396 57.036 56.325 54.103 55.188 57.996 56.461 56.503
S
2 56.266 54.842 55.049 55.145 56.203 56.475 56.071 55.870 54.918 56.983 56.912 54.830 56.212 57.029 54.887 55.590 56.019 57.212 56.471 56.473
K
RPHND
3 56.266 56.346 56.542 56.371 56.542 56.649 56.360 57.092 56.645 56.816 56.839 56.435 56.969 56.517 55.868 56.527 56.328 57.316 56.204 56.781
P
YATRE
4 54.298 52.799 56.017 54.564 54.050 53.661 54.560 55.727 53.019 53.037 57.742 53.038 53.721 56.401 53.941 54.333 53.702 57.137 56.094 53.643
R
HIK
5 56.086 53.745 54.915 56.476 56.229 55.876 56.354 56.401 54.856 56.150 56.557 55.337 56.391 56.080 55.282 56.529 56.109 57.174 55.961 56.621
R
6 59.769 58.368 59.288 59.642 59.632 60.160 60.392 56.266 58.867 60.267 60.494 59.930 60.187 60.587 67.106 59.484 59.720 61.193 59.913 63.392
G
7 56.265 55.681 56.340 56.233 57.102 55.538 56.715 56.950 56.114 56.924 56.452 55.564 56.334 55.967 55.213 56.762 56.466 56.648 55.579 56.894
P
QKYR
8 56.262 54.332 55.167 57.385 54.471 54.947 56.290 55.643 52.658 59.863 55.392 54.711 54.682 54.508 56.427 52.738 55.092 54.760 54.398 58.901
H
S
9 54.554 54.949 55.501 57.074 54.912 55.743 56.277 55.429 54.522 54.136 56.059 54.911 55.174 53.000 55.741 55.606 55.334 56.227 54.625 54.848
F

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