ADAN database

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

SLA1-D2_1OV33-27

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 4.762 3.808 3.79 4.983 4.372 4.587 2.343 5.02 3.218 3.341 2.939 3.813 4.215
0.0
 4.582 5.062 4.965 3.724 3.332 4.393
F
2 0.765
0.0
 0.188 0.385 1.063 0.995 0.891 0.081 1.201 1.437 0.747 0.192 0.66 0.742 0.411 0.355 0.97 1.0 0.781 1.469
R
GNKSDP
3 0.324
0.0
 0.799 0.716 0.56 0.844 0.574 0.323 0.346 0.549 0.559 0.435 0.355 0.735 0.027 0.414 0.622 0.396 0.812 0.577
R
PGAHMWSK
4
0.0
 5.402 3.545 6.393 2.907 8.993 4.274 4.275 4.509 16.164 7.143 7.486 8.354 3.991 1.802 3.168 10.361 28.417 5.373 8.35
A
5 3.133
0.0
 2.638 1.806 2.824 2.844 3.088 3.445 2.008 2.526 2.716 1.999 2.205 1.812 1.592 2.36 3.312 2.599 2.252 3.067
R
6 0.548 0.045 0.649 0.476 0.532 0.701 0.513 0.585 0.36 0.321 0.186 0.189 0.162 0.222
0.0
 0.411 0.699 0.187 0.316 0.621
P
RMLWKFYIHSD
7 3.219
0.0
 3.058 3.774 3.341 2.831 3.009 3.757 2.555 2.105 1.849 2.18 2.078 2.75 2.482 3.312 3.295 2.634 2.937 2.73
R
8 3.255 1.204 3.283 3.621 2.904 2.547 3.045 3.681 1.508 1.846 1.855 1.94 2.485
0.0
 1.808 3.426 3.143 1.864 2.335 2.503
F
9 0.431
0.0
 0.379 0.436 0.414 0.383 0.39 0.469 0.333 0.397 0.357 0.003 0.24 0.28 0.349 0.428 0.386 0.265 0.297 0.372
R
KMWFYHPLVNQTEICSADG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.700 12.713 12.672 13.924 13.311 13.526 13.811 13.980 12.083 12.280 11.876 12.684 13.155 11.435 13.520 13.999 13.905 12.664 12.270 13.332
F
L
2 14.250 13.477 13.670 13.863 14.546 14.476 14.366 13.566 14.669 14.594 14.225 13.672 14.140 14.224 13.894 13.840 14.448 14.482 14.263 14.666
R
GNKSDP
3 13.474 13.147 13.949 13.866 13.710 13.994 13.724 13.473 13.494 13.698 13.709 13.584 13.505 13.881 13.177 13.559 13.772 13.545 13.957 13.726
R
PGAHMWSK
4 13.097 15.959 13.481 16.955 13.478 19.566 14.783 14.854 15.078 26.728 17.723 18.051 17.697 14.565 12.380 13.746 20.934 38.537 14.760 18.926
P
5 13.195 10.043 12.698 11.867 12.884 12.903 13.149 13.508 12.068 12.582 12.775 12.059 12.264 11.863 11.652 12.420 13.369 12.659 12.303 13.123
R
6 13.474 12.969 13.574 13.400 13.457 13.625 13.437 13.511 13.284 13.244 13.110 13.113 13.086 13.145 12.925 13.334 13.623 13.110 13.239 13.544
P
RMLWKFYIHSD
7 13.574 9.343 13.413 14.129 13.696 13.185 13.364 14.112 12.909 12.457 12.188 12.534 12.432 13.103 12.836 13.636 13.647 12.980 13.291 13.081
R
8 13.540 11.463 13.569 13.916 13.200 12.842 13.342 13.967 11.805 12.141 12.149 12.237 12.193 10.297 12.105 13.722 13.440 12.161 12.629 12.799
F
9 13.566 13.134 13.514 13.571 13.549 13.517 13.525 13.604 13.468 13.532 13.491 13.136 13.374 13.415 13.484 13.563 13.521 13.398 13.431 13.507
R
KMWFYHPLVNQTEICSADG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 54.858 54.314 54.222 53.884 54.518 53.675 55.509 55.099 54.286 54.413 53.959 53.633 54.889 53.606 54.918 54.126 54.691 55.165 53.372 55.116
Y
FKQ
2 57.491 57.096 56.705 56.767 58.258 58.350 57.936 56.452 57.869 59.418 58.492 57.260 58.392 58.757 57.019 57.061 58.208 59.620 57.976 59.279
G
ND
3 56.323 56.272 57.398 57.053 57.036 57.392 56.950 56.716 55.933 57.766 57.572 57.015 57.535 57.578 55.848 55.739 55.915 58.330 57.153 57.516
S
PTH
4 54.250 59.680 58.679 61.341 56.274 63.182 58.623 58.086 59.975 71.028 62.701 62.763 63.840 59.671 55.192 56.122 63.542 85.175 60.574 62.855
A
5 53.789 51.368 54.046 52.417 54.162 54.274 54.235 54.574 53.505 54.648 54.582 53.457 54.076 54.012 51.986 52.463 54.701 55.116 53.592 55.010
R
6 56.323 56.397 55.967 56.005 56.555 56.540 56.610 56.684 55.627 57.577 57.059 56.663 57.103 57.095 55.565 56.456 57.125 57.983 56.543 57.589
P
HND
7 56.454 53.005 56.789 57.427 56.432 56.117 56.793 57.569 56.437 56.424 56.021 55.476 56.560 57.065 55.715 56.079 56.731 57.678 56.527 56.949
R
8 56.132 55.289 56.935 57.362 56.628 56.460 57.028 57.161 55.325 56.823 56.157 55.689 57.062 55.461 54.713 56.940 57.002 57.044 56.212 57.078
P
9 56.452 55.962 56.750 56.755 56.685 56.216 56.746 56.762 56.813 57.580 57.457 56.146 57.284 57.530 57.314 56.715 56.708 57.735 56.751 57.318
R
KQA

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