ADAN database

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

BUD14_1CKA-23

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 3.996
0.0
 3.495 3.657 3.279 1.803 2.852 4.271 3.0 2.969 1.787 2.198 1.26 2.124 3.458 3.991 3.474 1.027 3.579 3.353
R
2 0.533 0.132 0.759 0.513 1.219 0.205 0.433 0.619 0.364 0.68 0.473 0.225 0.501 0.466
0.0
 0.545 0.763 0.71 0.527 0.714
P
RQKHEFL
3 3.977 1.856 4.047 4.617 3.494 2.362 3.296 4.548 3.292 1.118
0.0
 2.518 2.163 3.309 3.004 3.973 3.213 3.55 3.558 3.143
L
4 2.498 1.716 2.27 2.467 2.453 1.964 0.99 3.569 1.902 0.52 0.906 0.786 0.518
0.0
 1.691 2.81 2.584 1.904 0.565 3.124
F
5 0.412 0.119 0.57 0.367 1.065 0.533
0.0
 0.697 0.308 0.384 0.41 0.348 0.541 0.428 0.022 0.396 0.381 0.531 0.532 0.408
E
PRHKDTISVLAF
6 1.918 1.096 2.055 2.158 1.825 1.737 2.13 1.946 1.897 1.305 1.488 0.94 0.411 0.825 1.495 1.783 2.112
0.0
 0.518 2.238
W
M
7 2.604 1.822 2.488 2.545 2.082 1.789 2.054 2.816 2.234 1.45 1.293 1.938 0.667 0.257 1.754 2.66 2.253
0.0
 1.348 2.047
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.718 4.706 8.217 8.379 8.001 6.525 7.574 8.993 7.722 7.691 6.507 6.920 5.982 6.831 8.181 8.714 8.196 5.734 8.301 8.075
R
2 8.641 8.229 8.867 8.621 9.326 8.313 8.540 8.727 8.472 8.788 8.581 8.332 8.608 8.573 8.108 8.653 8.870 8.819 8.634 8.822
P
RQKHEFLM
3 8.333 6.209 8.403 8.971 7.853 6.716 7.653 8.894 7.649 5.461 4.353 6.875 6.519 7.662 7.360 8.330 7.566 7.908 7.914 7.499
L
4 8.165 7.356 7.936 8.133 8.120 7.632 6.639 9.235 7.569 6.225 6.571 6.453 6.169 5.651 7.355 8.470 8.249 5.375 6.217 8.845
W
F
5 8.641 8.347 8.799 8.595 9.295 8.762 8.224 8.926 8.537 8.613 8.640 8.578 8.770 8.656 8.249 8.625 8.609 8.759 8.760 8.637
E
PRHKDTISVLAF
6 8.319 7.496 8.455 8.558 8.225 8.138 8.530 8.346 8.297 7.703 7.888 7.337 6.810 7.223 7.895 8.183 8.512 6.389 6.915 8.638
W
M
7 8.625 7.843 8.509 8.566 8.103 7.810 8.044 8.837 8.255 7.471 7.314 7.959 6.687 6.247 7.776 8.679 8.274 5.990 7.369 8.069
W
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 23.488 19.451 23.352 23.462 23.053 21.768 22.794 23.754 23.028 23.536 22.347 22.098 21.880 22.578 23.167 23.651 23.257 21.603 23.818 23.678
R
2 23.592 23.283 23.487 23.278 24.028 23.473 23.831 24.106 22.950 24.983 24.633 23.846 24.646 24.538 22.973 22.980 23.345 25.603 23.952 24.859
H
PSDRT
3 22.713 20.814 22.564 23.558 22.368 21.903 22.826 23.600 21.954 21.376 19.912 22.096 22.106 23.126 21.560 22.142 22.613 24.527 22.861 23.140
L
4 21.201 20.440 20.651 21.531 21.354 20.995 20.089 22.733 20.218 20.311 20.460 20.198 20.489 20.053 19.950 21.085 21.567 21.447 19.880 22.882
Y
PFEKHI
5 23.592 23.219 23.314 23.924 24.156 23.723 23.583 24.240 23.011 24.482 24.713 24.019 24.900 24.784 22.771 23.063 22.988 25.241 24.064 24.355
P
THSR
6 21.981 21.542 22.586 22.870 22.409 21.966 22.781 22.392 22.612 23.224 22.674 21.641 21.723 22.657 21.363 22.054 22.824 22.182 21.566 23.559
P
RYKM
7 23.712 23.608 24.019 24.015 23.435 23.317 23.528 24.174 23.850 23.761 23.565 23.639 23.072 23.228 23.833 24.060 23.689 23.365 23.067 24.092
Y
MFQWCEL

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