ADAN database

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

BEM1-D2_1SEM-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 2.566 1.164 1.331 2.863 2.088 2.841 2.418 3.056 3.016 2.117 1.398 1.104 1.053 0.522 2.923 3.21 3.202 1.143
0.0
 2.371
Y
2 1.603 1.302 1.713 1.396 2.333 1.301 1.446 1.59 1.336 0.266 1.15 0.661 1.456 1.247
0.0
 1.571 1.096 1.581 1.314 0.767
P
I
3 0.632 0.24 0.571 0.601 0.489 0.589 0.672 0.9 0.383 0.284 0.165 0.008 0.582
0.0
 0.374 0.575 0.457 0.027 0.098 0.267
F
KWYLRVIPHTC
4 3.228
0.0
 4.255 3.988 2.774 2.836 3.705 4.238 2.31 1.277 5.159 0.436 1.14 3.359 2.65 2.597 1.789 2.806 3.573 2.859
R
K
5 0.761 0.137
0.0
 1.527 0.874 0.937 1.002 0.416 0.656 1.711 0.276 0.215 0.182 0.212 1.102 0.975 1.03 0.746 0.42 1.819
N
RMFKLGY
6 2.647 2.19 2.775 2.34 2.856 2.528 2.578
0.0
 1.804 2.659 2.316 2.522 2.468 2.574 10.352 2.683 2.59 2.449 2.376 5.477
G
7 1.351 0.358 0.994 1.363 1.071 1.03 1.035 1.544 1.377 0.92
0.0
 0.205 0.183 1.294 0.592 1.443 1.115 1.555 1.524 1.103
L
MKR
8 0.016 0.644 1.824 3.275 1.048 2.57 2.935 4.25 2.017 6.906 1.018 1.373 1.526 1.043 3.283
0.0
 1.694 0.525 1.497 6.515
S
A
9 1.661 0.903 2.039 0.122 1.245 0.364 0.621 2.254 1.45 2.11 0.23 1.158 0.128
0.0
 2.313 2.141 2.034 0.487 0.472 2.254
F
DMLQYW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.683 9.256 9.448 10.980 10.205 10.959 10.536 11.173 11.133 10.234 9.515 9.222 9.170 8.640 11.041 11.326 11.320 9.260 8.118 10.489
Y
2 10.689 10.384 10.742 10.481 11.420 10.326 10.532 10.676 10.423 9.351 10.176 9.687 10.480 10.333 9.086 10.654 10.182 10.667 10.400 9.853
P
I
3 10.689 10.296 10.628 10.658 10.547 10.646 10.729 10.957 10.435 10.341 10.222 10.065 10.639 10.058 10.428 10.633 10.514 10.084 10.155 10.324
F
KWYLRVIPHTC
4 8.606 5.361 8.540 9.333 8.137 8.198 9.065 9.615 7.682 6.600 8.400 5.795 6.503 7.862 8.027 7.972 7.138 7.499 8.063 8.087
R
K
5 10.689 10.063 9.903 11.456 10.802 10.865 10.931 10.344 10.584 11.614 10.204 10.143 10.110 10.140 11.005 10.903 10.959 10.674 10.348 11.747
N
RMFKLGY
6 12.493 12.003 12.542 12.146 12.766 12.201 12.277 10.689 11.671 11.915 11.877 12.297 12.149 12.291 16.943 12.652 12.344 11.981 11.868 13.940
G
7 10.745 9.751 10.389 10.718 10.464 10.421 10.427 10.939 10.772 10.313 9.392 9.599 9.575 10.688 9.985 10.838 10.509 10.950 10.918 10.497
L
MKR
8 8.640 9.205 10.447 11.899 9.666 11.189 11.558 12.832 10.641 15.243 9.639 9.984 10.148 9.666 11.691 8.624 10.319 9.130 10.120 14.901
S
A
9 8.807 8.033 9.186 7.273 8.392 7.521 7.767 9.549 8.530 9.240 7.377 8.304 7.293 7.160 8.946 9.296 8.952 7.662 7.636 9.399
F
DMLQY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.991 39.172 39.095 40.598 39.721 39.863 40.238 40.474 39.412 40.724 39.911 38.987 39.532 39.607 40.575 39.445 39.453 40.276 38.265 40.677
Y
2 39.991 39.349 39.276 38.920 40.103 39.977 39.933 39.807 38.762 39.791 40.346 39.423 40.961 40.671 38.145 39.518 39.843 41.872 40.044 40.048
P
3 39.991 40.090 40.342 40.202 40.095 40.394 40.390 40.815 40.228 40.558 40.345 39.849 41.040 40.211 39.610 40.191 40.011 41.006 39.840 40.492
P
YKATRC
4 37.465 35.577 39.245 38.787 37.405 37.580 38.110 39.111 36.054 36.355 40.882 35.148 36.354 39.671 36.898 37.419 36.502 39.904 39.163 38.924
K
R
5 39.991 39.114 39.389 40.684 40.236 40.721 40.569 40.023 40.390 41.713 40.560 39.769 40.553 40.829 40.031 40.676 40.363 41.627 40.203 41.798
R
N
6 43.438 43.113 43.003 43.196 43.336 43.744 43.778 39.991 42.053 44.220 44.229 43.620 44.123 44.484 51.013 43.467 43.578 44.827 43.623 47.281
G
7 40.015 39.585 40.257 39.681 40.256 39.594 40.348 40.736 40.714 40.671 39.694 39.369 39.935 41.497 38.813 40.540 40.143 42.224 40.942 40.686
P
8 37.352 39.718 39.987 41.916 38.921 40.770 41.718 41.608 40.208 46.802 39.985 39.355 40.504 40.595 41.316 38.062 39.875 40.574 40.400 45.979
A
9 36.681 37.456 37.493 35.658 36.569 36.760 36.416 37.524 38.818 38.846 37.045 37.086 37.494 37.452 38.800 37.989 38.034 38.885 37.192 38.444
D

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