ADAN database

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

SLA1-D2_1OV33-15

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 4.11
0.0
2.58 4.765 3.655 3.725 3.735 4.282 2.079 1.876 3.754 2.125 2.081 2.004 4.048 4.675 3.672 3.284 1.219 3.498
R
2 1.767 0.879 1.526 1.122 1.484 1.53 0.861 2.434 1.33
0.0
0.827 1.15 0.887 0.219 0.412 1.272 1.401 0.511 0.657 1.28
I
FP
3 0.385 0.167 0.567 0.579 0.495 0.595 0.436 0.557 0.304 0.201 0.196 0.357 0.14
0.0
0.086 0.33 0.336 0.009 0.083 0.343
F
WYPMRLIHSTVKAEC
4 3.14
0.0
2.844 3.124 1.866 1.888 2.569 3.873 2.084 0.735 1.231 1.517 0.311 0.852 3.205 2.844 1.427 0.85 1.13 0.604
R
M
5 0.795
0.0
0.343 0.908 0.521 0.438 0.524 1.033 0.501 0.191 0.36 0.08 0.307 0.256 0.599 0.545 0.387 0.552 0.371 0.278
R
KIFVMNLYTQ
6 2.687 0.467 2.329 3.125 1.858 1.987 2.844 3.024 1.536 0.552 0.397 1.266 1.47
0.0
1.787 2.783 2.541 1.407 1.315 1.253
F
LR
7 0.363 0.116 0.382 0.571 0.513 0.518 0.446 0.623 0.334 0.214 0.185
0.0
0.201 0.309 0.467 0.399 0.415 0.385 0.353 0.3
K
RLMIVFHYANWSTEP
8 4.154
0.0
4.121 4.161 3.491 2.456 4.397 4.293 3.693 2.588 4.69 3.591 2.64 3.593 5.461 4.05 3.158 3.706 3.688 3.047
R
9 1.364
0.0
1.256 1.573 0.372 1.104 2.457 1.223 0.327 0.004 0.972 0.023 1.046 0.904 1.748 1.03 0.985 0.96 1.088 0.015
R
IVKHC


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.184 10.076 12.654 14.839 13.729 13.801 13.811 14.358 12.153 11.949 13.830 12.202 12.156 12.077 14.125 14.748 13.746 13.358 11.258 13.574
R
2 13.991 13.100 13.747 13.342 13.708 13.754 13.081 14.659 13.551 12.221 13.050 13.374 13.112 12.444 12.633 13.492 13.621 12.736 12.879 13.500
I
FP
3 13.999 13.781 14.181 14.192 14.109 14.208 14.048 14.171 13.917 13.814 13.810 13.971 13.754 13.613 13.698 13.943 13.949 13.623 13.697 13.957
F
WYPMRLIHSTVKAEC
4 14.085 10.945 13.789 14.068 12.812 12.838 13.514 14.741 13.029 11.684 12.099 12.461 11.256 11.802 14.148 13.782 12.371 11.799 12.080 11.553
R
M
5 14.013 13.214 13.561 14.123 13.738 13.656 13.740 14.251 13.718 13.409 13.576 13.298 13.525 13.474 13.815 13.762 13.604 13.769 13.589 13.496
R
KIFVMNLYTQ
6 14.023 11.795 13.664 14.461 13.194 13.320 14.180 14.360 12.870 11.886 11.712 12.597 12.806 11.336 13.123 14.118 13.875 12.741 12.649 12.589
F
LR
7 14.013 13.765 14.032 14.220 14.163 14.168 14.096 14.273 13.984 13.864 13.835 13.650 13.851 13.959 13.587 14.049 14.065 14.033 14.002 13.950
P
KRLMIVFHYANWST
8 14.013 9.857 13.926 14.018 13.348 12.313 14.252 14.151 13.551 12.444 14.545 13.450 12.496 13.450 14.190 13.907 13.015 13.565 13.545 12.903
R
9 14.395 13.064 14.341 14.658 13.457 14.136 15.478 14.308 13.345 13.089 14.054 13.109 14.063 13.989 13.404 14.062 14.065 13.979 14.171 13.100
R
IVKHPC


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 57.502 54.291 56.286 58.446 57.292 57.133 58.198 57.940 55.927 57.027 58.954 56.414 57.328 57.103 57.961 57.477 57.325 58.352 54.777 58.031
R
Y
2 58.000 57.800 58.310 57.648 58.192 58.494 57.675 59.092 58.184 57.547 58.119 58.055 58.268 57.628 56.615 57.005 58.201 58.615 57.381 58.621
P
S
3 57.952 57.847 58.697 58.492 58.521 58.760 58.364 58.714 58.530 58.969 58.696 58.109 58.631 58.354 57.485 58.235 58.302 59.171 58.020 58.863
P
RA
4 57.951 55.086 57.995 58.454 57.143 57.097 57.792 57.680 57.377 56.485 55.370 56.732 55.808 56.680 58.611 58.041 56.328 56.943 56.115 55.951
R
L
5 58.005 56.983 57.099 56.758 57.588 57.506 57.425 59.096 56.574 57.583 57.519 56.819 57.673 57.811 58.300 57.907 57.486 59.196 57.365 57.807
H
DKR
6 57.860 56.402 57.844 58.497 57.182 57.795 58.457 58.274 57.446 57.042 56.343 56.888 57.692 56.132 56.557 58.134 58.167 58.753 57.115 57.415
F
LRP
7 58.005 57.917 58.518 58.695 58.598 57.979 58.279 58.791 58.693 58.725 58.504 57.701 59.021 58.468 57.745 58.487 58.501 59.254 57.882 58.931
K
PYRQA
8 58.005 53.825 56.892 57.895 57.305 56.335 57.959 58.199 57.667 56.828 59.035 57.222 57.202 57.720 59.892 58.055 57.301 58.209 57.141 57.576
R
9 58.626 57.765 58.721 59.122 57.593 58.998 60.256 58.515 58.187 58.224 59.509 57.600 59.676 59.900 59.193 58.648 56.884 60.310 59.394 58.187
T

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