ADAN database

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

SLA1-D2_1JO8-29

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 0.463 0.035 0.299 0.227 0.873 0.688 0.248 0.542
0.0
 0.603 0.541 0.078 0.442 0.26 0.757 0.344 0.389 0.309 0.349 0.608
H
RKDEFNWSYTMA
2 2.21 0.308 1.252 2.707 1.831 1.086 2.247 2.729 0.857 1.438 0.705 0.033 0.579 0.999 1.95 1.6 1.692 0.42
0.0
 1.677
Y
KRW
3 2.191 0.892 1.818 1.104 1.715 0.872 1.671 2.567 1.644 0.917 0.509 0.359 0.989 0.866
0.0
 1.519 2.432 1.889 1.218 1.662
P
K
4 0.423 0.234 0.843 0.604 0.611 0.901 0.547 0.547 0.597 0.264 0.269 0.398 0.14 0.138
0.0
 0.384 0.574 0.104 0.29 0.471
P
WFMRILYSKAV
5 2.415 0.458 1.368 2.691 1.567 1.548 2.435 2.795 1.853
0.0
 1.581 0.65 0.05 1.398 2.518 2.477 0.68 1.338 1.578 0.978
I
MR
6 3.5 2.142 1.212 3.938 2.796 3.556 3.919 4.285
0.0
 2.873 2.44 1.993 2.763 2.004 2.388 2.864 3.959 2.776 2.207 3.443
H
7 0.53
0.0
 0.612 0.882 1.066 0.555 0.379 0.644 0.108 0.402 0.489 0.003 0.468 0.377 0.08 0.415 0.519 0.358 0.473 0.445
R
KPHWFEISVMYL
8 6.043
0.0
 4.345 6.711 6.422 4.878 6.126 6.288 3.917 4.894 4.666 4.275 4.38 3.985 5.427 6.133 6.173 5.738 4.94 5.817
R
9 3.145 0.2 3.327 3.974 2.574 1.665 3.953 3.266 2.147 1.444 1.167 0.792 0.569 1.063 1.744 3.134 3.072
0.0
 1.503 2.755
W
R
10 0.713 0.008 0.593 0.919 0.583 0.522 0.89 0.762 0.021 0.638 0.552
0.0
 0.487 0.446 1.157 0.627 0.641 0.538 0.417 0.684
K
RHYFM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.320 7.887 8.156 8.083 8.729 8.545 8.105 8.399 7.856 8.456 8.398 7.934 8.299 8.112 8.614 8.201 8.246 8.164 8.205 8.465
H
RKDEFNWSYTMA
2 8.283 6.381 7.325 8.780 7.904 7.158 8.321 8.803 6.930 7.508 6.776 6.105 6.649 7.072 8.023 7.672 7.763 6.493 6.073 7.749
Y
KRW
3 8.084 6.783 7.710 6.977 7.609 6.764 7.563 8.461 7.537 6.800 6.403 6.250 6.878 6.759 5.894 7.405 8.325 7.781 7.111 7.554
P
K
4 8.320 8.126 8.740 8.502 8.507 8.798 8.445 8.445 8.492 8.157 8.166 8.295 8.031 8.028 7.893 8.281 8.470 7.994 8.180 8.367
P
WFMRILYSKAV
5 8.330 6.366 7.279 8.602 7.482 7.458 8.345 8.709 7.762 5.911 7.453 6.560 5.961 7.307 8.433 8.390 6.591 7.246 7.488 6.887
I
MR
6 8.076 6.716 5.786 8.513 7.372 8.129 8.492 8.861 4.575 7.443 7.013 6.568 7.333 6.579 6.963 7.436 8.533 7.349 6.782 8.016
H
7 8.320 7.788 8.401 8.672 8.856 8.345 8.169 8.434 7.898 8.191 8.277 7.793 8.258 8.166 7.869 8.201 8.309 8.146 8.262 8.235
R
KPHWFEISVMYL
8 8.343 2.294 6.617 9.011 8.722 7.176 8.424 8.588 6.187 7.165 6.963 6.571 6.672 6.255 7.724 8.433 8.472 8.036 7.209 8.114
R
9 8.304 5.331 8.461 9.133 7.708 6.797 9.087 8.425 7.279 6.578 6.300 5.924 5.701 6.194 6.878 8.292 8.206 5.133 6.635 7.889
W
R
10 8.320 7.612 8.200 8.526 8.190 8.128 8.497 8.369 7.626 8.245 8.158 7.606 8.093 8.052 8.124 8.234 8.248 8.142 8.020 8.290
K
RHYFM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 59.363 58.971 59.486 58.983 59.427 59.113 59.564 59.413 58.412 60.399 60.433 59.102 60.388 60.140 59.873 58.621 58.658 60.920 59.693 60.321
H
ST
2 59.337 58.167 59.023 60.273 59.454 58.867 59.855 60.310 58.610 59.878 58.973 57.781 58.907 59.532 59.107 57.955 58.078 59.342 57.756 59.779
Y
KSTR
3 59.004 58.368 58.991 57.722 58.961 58.282 59.074 59.504 58.194 59.469 58.453 57.753 59.061 59.178 56.584 57.380 59.765 60.726 58.718 59.718
P
4 59.363 59.131 59.794 58.963 60.044 59.430 59.463 59.792 58.862 60.163 60.408 59.229 60.056 60.041 58.761 59.678 60.048 60.643 59.547 60.534
P
HDRK
5 58.969 56.901 58.317 59.504 58.276 57.795 59.034 59.664 58.007 57.378 58.915 57.593 57.583 58.830 59.281 58.584 57.288 59.290 58.335 58.183
R
TI
6 58.987 58.463 57.456 59.990 58.695 59.385 60.191 60.256 56.555 60.038 59.325 58.375 59.405 59.244 57.555 57.887 59.322 60.435 58.601 60.288
H
7 59.363 58.923 59.325 60.195 59.780 59.500 59.758 60.060 58.491 60.506 60.356 59.404 60.454 59.845 58.642 58.771 59.784 60.396 59.443 60.268
H
PSR
8 59.066 53.689 57.875 60.309 59.366 58.658 59.626 59.829 57.265 59.021 58.730 58.023 58.481 58.294 58.387 58.631 58.886 60.674 58.452 60.069
R
9 58.488 56.253 59.200 60.066 58.337 57.978 59.830 59.116 58.035 57.893 57.519 56.671 57.448 57.481 56.864 58.832 58.677 57.245 57.392 58.894
R
K
10 59.363 58.585 58.774 59.866 59.344 58.899 59.773 59.632 58.264 60.404 60.054 59.174 59.883 59.841 60.834 59.003 59.594 60.624 59.111 60.158
H
R

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