ADAN database

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

PIN3_1ZX6-5

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 1.597 0.733 1.719 2.172 1.868 1.332 1.743 2.458 1.207 5.33 0.522 0.731
0.0
 0.88 1.435 2.147 2.095 0.603 1.168 5.577
M
2 4.1
0.0
 2.966 4.608 3.978 2.785 5.605 5.162 2.861 5.296 2.002 2.359 2.137 1.9 5.368 4.549 6.44 1.644 2.072 4.804
R
3 0.495 0.187
0.0
 0.243 0.411 0.296 0.449 0.205 0.135 0.426 0.188 0.39 0.586 0.26 0.387 0.32 0.423 0.48 0.127 0.419
N
YHRLGDFQSPKCVTIEWA
4 2.113 0.766 2.209 2.399 1.731 2.01 2.13 2.148 0.644 1.417 1.181 1.218 0.836
0.0
 2.528 1.944 1.598 1.126 0.834 1.477
F
5 1.106 0.563 1.314 1.518 1.607 1.283 1.32 0.966 0.538 1.002 0.51
0.0
 0.398 0.282 0.227 1.176 1.328 0.344 0.499 1.081
K
PFWMY
6
0.0
 6.232 3.874 4.64 3.797 6.441 6.98 0.692 6.146 20.111 13.285 5.351 8.843 3.335 3.518 4.478 11.17 14.778 1.928 13.646
A
7 3.179
0.0
 2.306 1.28 2.83 2.499 3.064 3.624 1.61 1.836 2.101 2.489 2.24 2.083 4.678 2.439 2.993 2.31 2.742 3.091
R
8 0.52 0.106 0.393 0.147 1.101 0.758 0.136 0.549 0.33 0.575 0.431 0.462 0.556 0.5
0.0
 0.463 0.649 0.636 0.557 0.609
P
REDHNLKSF
9 1.27 1.444 2.103 0.924 1.652 1.033 1.432 1.423
0.0
 0.961 1.292 1.478 1.313 1.395 0.278 1.573 1.893 1.347 1.568 1.379
H
P
10 2.504 1.364 2.204 3.325 2.2 2.269 3.055 3.655 1.25 8.566 4.136 1.769 1.546
0.0
 0.621 3.108 7.552 0.757 0.85 7.03
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 -0.412 -1.277 -0.292 0.155 -0.142 -0.678 -0.267 0.455 -0.807 3.290 -1.490 -1.279 -2.010 -1.143 -0.580 0.138 0.078 -1.414 -0.854 3.558
M
2 -0.496 -4.672 -1.632 0.011 -0.623 -1.812 1.007 0.569 -1.702 0.707 -2.596 -2.475 -2.462 -2.666 0.797 -0.054 1.868 -2.923 -2.525 0.230
R
3 -0.407 -0.715 -0.903 -0.659 -0.491 -0.606 -0.452 -0.696 -0.770 -0.477 -0.713 -0.513 -0.315 -0.642 -0.518 -0.582 -0.479 -0.421 -0.779 -0.482
N
YHRLGDFQSPKCVTIEWA
4 -0.407 -2.194 -0.313 -0.122 -0.793 -0.510 -0.392 -0.370 -1.889 -1.110 -1.352 -1.739 -1.695 -2.535 -0.270 -0.575 -0.927 -1.398 -2.129 -1.047
F
RY
5 -0.407 -0.961 -0.204 0.001 0.090 -0.237 -0.196 -0.553 -0.988 -0.521 -1.012 -1.521 -1.128 -1.249 -1.294 -0.343 -0.189 -1.188 -1.028 -0.442
K
PFWMY
6 -0.439 5.729 3.404 4.142 3.337 5.234 5.868 0.257 5.686 17.612 12.788 4.880 6.884 2.842 3.068 4.030 10.714 12.213 1.412 13.180
A
7 -0.750 -4.351 -1.623 -2.655 -1.099 -1.426 -0.866 -0.298 -2.314 -2.094 -1.829 -1.872 -1.693 -1.833 0.747 -1.501 -0.937 -2.051 -1.616 -0.836
R
8 -0.407 -0.828 -0.539 -0.784 0.170 -0.174 -0.799 -0.375 -0.607 -0.358 -0.505 -0.473 -0.377 -0.439 -0.934 -0.465 -0.281 -0.293 -0.381 -0.324
P
REDHNLKSF
9 -0.835 -0.667 -0.000 -1.180 -0.452 -1.075 -0.675 -0.681 -2.111 -1.148 -0.844 -0.628 -0.796 -0.714 -1.825 -0.539 -0.212 -0.763 -0.541 -0.730
H
P
10 -0.834 -1.977 -1.133 -0.014 -1.139 -1.070 -0.282 0.316 -2.089 5.227 0.796 -1.570 -1.820 -3.338 -2.721 -0.237 4.213 -2.581 -2.488 3.690
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 0.434 0.390 0.146 1.498 0.441 -0.262 0.883 1.294 -0.281 5.468 0.480 0.104 -0.049 1.554 0.940 0.265 0.536 1.840 1.045 5.530
H
QMKN
2 1.427 -2.035 1.083 2.693 1.563 0.889 3.272 2.955 0.153 3.791 0.526 0.307 0.574 0.041 2.647 2.359 4.985 0.395 -0.097 3.930
R
3 1.905 1.412 1.231 1.619 1.986 2.108 2.118 1.778 1.813 2.772 2.427 1.661 3.207 2.879 1.683 1.968 2.058 3.652 1.632 2.676
N
RDYKP
4 1.905 0.346 2.450 2.588 1.593 2.103 2.107 2.433 -0.072 1.962 1.595 0.824 1.192 0.162 3.096 1.891 1.478 2.097 -0.073 1.825
Y
HFR
5 1.905 1.402 1.786 2.056 2.237 2.045 2.406 2.516 1.135 2.950 2.419 1.418 2.338 2.309 0.937 1.403 1.605 2.458 1.762 2.967
P
HRSK
6 1.066 8.008 5.676 6.170 4.516 8.177 8.831 2.448 8.339 23.855 15.503 7.160 10.795 5.403 4.288 5.045 12.282 18.149 3.593 15.910
A
7 1.641 -1.354 1.344 -0.192 1.915 1.808 2.045 2.450 0.917 1.899 2.062 1.216 2.334 2.306 2.914 0.389 2.353 2.415 1.541 3.178
R
8 1.905 1.662 2.223 1.496 2.414 2.176 2.048 2.413 1.259 3.192 2.872 2.192 3.036 3.166 1.130 1.408 1.672 3.892 2.445 3.071
P
HSD
9 1.355 1.867 2.593 2.183 2.180 2.004 1.927 1.988 1.236 2.576 2.514 2.552 2.464 3.065 0.075 2.000 2.367 3.245 2.556 2.580
P
10 1.429 1.334 1.647 2.557 1.321 1.988 2.781 1.413 0.943 8.984 4.426 1.887 2.525 0.838 0.457 2.306 6.897 2.295 0.876 6.973
P
FYH

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