ADAN database

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

SDC25_1OV32-5

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 1.887 0.229 2.019 2.18 1.404 1.241 0.492 2.547 0.455 0.278 0.075 0.336
0.0
 0.815 1.307 2.46 1.901 0.924 0.078 0.82
M
LYRIKHE
2 3.161 4.942 1.62
0.0
 3.03 5.903 5.038 3.908 5.274 6.219 9.748 7.113 8.18 7.514 1.105 2.678 7.343 7.141 8.097 5.485
D
3 0.678 0.546 0.176
0.0
 0.592 0.443 0.161 0.373 0.579 0.531 0.363 0.731 0.761 0.319 0.573 0.493 0.585 0.594 0.37 0.553
D
ENFLYGQS
4 1.591 1.408 1.584 1.119 1.482 1.339
0.0
 1.453 1.71 1.584 1.41 1.436 1.332 1.233 2.324 1.337 1.327 1.072 1.289 1.254
E
5 0.6 0.86 1.024
0.0
 0.813 1.021 0.555 0.527 1.099 0.942 0.782 0.926 0.596 0.759 0.188 0.679 1.057 0.717 0.905 0.906
D
P
6 1.15 3.507 4.695 5.155 4.652 4.293 2.706 4.899 4.512 19.996 0.978 3.497 6.112 2.66
0.0
 4.997 8.845 3.342 0.746 5.107
P
7 1.863 1.333 1.92 1.05 2.167 1.662
0.0
 2.368 1.818 0.813 0.793 1.241 0.872 1.038 0.043 1.97 2.448 0.053 1.899 1.367
E
PW
8 0.792 0.846 0.555
0.0
 1.373 1.013 0.095 0.843 0.722 0.753 0.814 0.815 0.777 0.809 0.241 0.682 0.885 0.884 0.834 0.814
D
EP
9 0.624 0.988 1.496 0.629 0.731 0.403 0.116 0.713 1.234 0.446 0.042 0.969 0.371 0.744
0.0
 0.372 0.621 0.815 0.939 0.795
P
LEMSQI
10 2.377 1.888 2.657 3.06 1.948 1.298 3.61 3.257 2.933 16.255 5.326 1.835 1.074 1.14 0.17 3.188 5.095
0.0
 0.993 10.568
W
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.096 10.426 12.226 12.387 11.612 11.450 10.700 12.756 10.659 10.482 10.283 10.544 10.208 11.015 11.515 12.667 12.109 11.130 10.284 11.027
M
LYRIKHE
2 12.306 13.852 10.750 9.129 12.167 15.046 14.181 13.055 14.214 12.839 18.802 15.094 17.335 12.397 10.252 11.836 16.467 12.057 12.995 14.612
D
3 12.432 12.299 11.930 11.752 12.345 12.196 11.912 12.127 12.333 12.283 12.117 12.484 12.515 12.072 12.324 12.247 12.339 12.347 12.123 12.306
D
ENFLYGQS
4 12.324 12.135 12.316 11.851 12.215 12.067 10.715 12.188 12.439 12.309 12.138 12.164 12.055 11.964 12.792 12.070 12.038 11.803 12.020 11.983
E
5 12.432 12.679 12.851 11.827 12.644 12.846 12.380 12.359 12.923 12.768 12.611 12.755 12.425 12.589 12.019 12.505 12.883 12.548 12.735 12.732
D
P
6 12.109 14.488 15.682 16.125 15.645 15.268 13.674 15.917 15.497 30.745 11.722 14.472 16.581 12.822 10.995 15.982 19.834 13.372 11.444 15.835
P
Y
7 12.295 11.747 12.351 11.480 12.599 12.088 10.415 12.803 12.249 11.229 11.213 11.667 11.284 11.471 10.473 12.391 12.866 10.480 12.313 11.784
E
PW
8 12.432 12.475 12.189 11.636 13.009 12.651 11.727 12.485 12.351 12.386 12.446 12.445 12.413 12.435 11.873 12.321 12.519 12.522 12.462 12.447
D
EP
9 12.285 12.645 13.158 12.290 12.394 12.062 11.791 12.469 12.894 12.103 11.700 12.629 12.030 12.401 11.664 12.026 12.281 12.472 12.597 12.453
P
LESMQI
10 12.637 12.135 12.916 13.319 12.204 11.555 11.972 13.520 13.281 26.656 15.672 12.094 11.286 11.299 10.426 13.441 15.351 10.251 11.175 20.823
W
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 50.163 50.261 50.647 51.501 50.766 49.816 49.956 51.597 50.312 50.406 50.215 50.370 50.582 51.176 50.583 50.790 50.306 51.867 50.091 50.740
Q
EYALRTH
2 49.168 50.283 48.744 47.154 49.070 52.531 51.436 50.283 50.961 53.496 56.498 53.580 55.046 53.079 47.326 49.277 52.691 53.449 53.145 52.637
D
P
3 52.274 51.956 51.606 51.492 52.352 52.440 51.846 52.132 52.523 52.959 52.787 52.189 53.567 52.774 52.055 52.327 52.406 53.720 52.037 52.915
D
NER
4 51.563 51.721 52.004 51.493 51.620 51.619 50.080 51.759 51.889 52.243 52.391 51.614 52.157 51.772 53.076 51.464 51.354 51.973 51.045 51.834
E
5 52.274 52.521 52.398 51.455 52.985 52.646 52.476 52.541 52.545 53.842 53.626 53.211 53.466 53.928 51.504 51.781 52.160 54.255 53.214 53.643
D
PS
6 51.057 54.452 54.552 55.843 54.621 55.307 53.439 55.522 54.546 71.231 51.853 54.227 57.305 53.694 50.062 54.580 58.861 55.117 50.952 56.126
P
7 51.838 51.984 52.473 50.939 52.269 52.373 50.527 52.702 51.483 52.278 52.032 51.930 52.250 52.513 49.787 51.450 53.303 52.139 52.635 52.770
P
8 52.274 52.211 52.491 51.521 52.782 53.105 52.098 52.803 51.740 53.448 53.390 52.528 53.370 53.455 51.465 51.712 52.002 54.236 52.818 53.372
P
DSH
9 51.101 51.784 53.654 51.884 51.651 51.691 52.135 51.727 52.119 52.355 51.871 51.812 51.986 52.291 50.169 51.153 51.453 52.976 51.754 52.359
P
10 51.366 51.913 52.055 52.360 51.045 50.965 53.631 52.520 55.241 68.744 57.369 51.998 51.924 54.198 50.082 52.447 54.341 51.634 53.862 60.517
P

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