ADAN database

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

1K2N2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.44 0.84 1.08 0.654 0.44 0.44 0.634 0.45 0.9 0.255 0.257 0.46 0.208 0.134 0.382 0.439 0.44 0.396 0.165 0.429
0.0
 0.674 0.67
y
FYMILPWVSACQTGK
2 1.198 1.152 1.095 1.004 1.307 1.313 1.114 1.521 1.043 1.17 1.351 1.253 1.496 1.172 1.703 1.159 1.311 1.25 0.465 1.316
0.0
 0.979 1.56
y
Y
3 2.025 1.227 2.067 0.93 1.999 2.31 0.818 1.763 1.896 1.421 1.499 1.739 1.036 1.56 2.045 1.744 1.598 0.863
0.0
 1.529 0.211 1.014 1.455
Y
y
4 2.098 2.547 1.562 1.311 3.02 2.428 1.056 1.936 1.824 1.83 1.556 2.354 1.098 1.125 3.595 2.466 3.092 0.865 1.321 1.724
0.0
 0.271 1.468
y
s
5 4.799 3.995 2.777
0.0
 5.222 3.707 0.977 5.723 4.596 3.279 9.757 3.958 3.753 3.538 4.762 6.068 5.909 4.054 3.79 3.721 3.725 2.775 7.953
D
6 1.689 1.085
0.0
 0.347 1.578 1.362 0.195 1.953 2.148 1.408 1.454 1.144 0.419 0.796 11.595 1.629 2.756 0.95 1.253 2.11 0.967 0.317 5.01
N
EsDM
7 1.582 0.496 0.187 0.466 1.316 0.126 1.105 2.399 0.65 0.31 0.553
0.0
 5.148 4.872 1.365 0.643 1.249 5.614 5.244 0.697 4.892 1.358 1.979
K
QNIDR
8 1.801 6.857 5.25 5.662 4.394 4.881 7.214 2.03
0.0
 4.135 5.347 4.051 4.194 3.474 8.623 1.606 4.498 0.9 7.923 4.561 8.052 6.843 8.914
H
9 0.828 0.048 0.749 0.977 0.774 0.533 0.769 0.901 0.6 0.763 0.758
0.0
 0.738 0.364 0.57 0.832 0.82 0.707 0.71 0.823 0.607 0.987 1.029
K
RF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 39.484 39.876 40.120 39.694 39.485 39.485 39.669 39.492 39.932 39.281 39.289 39.504 39.238 39.178 39.426 39.483 39.484 39.437 39.209 39.474 38.984 39.710 39.711
y
FYMILPWVSAT
2 39.504 39.455 39.400 39.309 39.612 39.617 39.415 39.826 39.348 39.472 39.643 39.554 39.801 39.475 40.009 39.464 39.616 39.555 38.766 39.621 38.074 39.244 39.424
y
3 39.501 38.617 39.430 38.347 39.469 39.640 38.224 39.240 39.368 38.806 38.740 39.214 38.399 38.942 39.506 39.220 39.066 38.263 37.408 38.989 37.600 38.417 38.631
Y
y
4 39.532 39.991 38.993 38.763 40.453 39.869 38.497 39.387 39.250 39.267 38.926 39.727 38.524 38.551 39.737 39.900 40.467 38.285 38.750 39.152 37.414 37.714 38.902
y
s
5 39.502 38.648 37.431 34.677 38.498 38.344 35.680 40.455 39.146 37.902 40.204 38.569 38.516 38.147 39.465 39.349 38.814 38.811 38.528 38.393 38.407 36.583 40.222
D
6 39.532 38.837 37.852 38.196 39.417 39.208 38.047 39.804 40.005 39.245 39.283 39.003 38.268 38.657 49.392 39.477 40.591 38.750 39.115 39.945 38.829 38.116 42.433
N
EsDM
7 39.502 38.381 38.101 38.445 39.232 38.041 39.022 40.325 38.632 38.152 38.482 37.925 38.497 38.156 38.606 38.559 39.143 38.968 38.528 38.606 38.247 39.246 39.322
K
QNIFyR
8 39.503 36.633 39.673 40.002 38.817 39.244 41.576 39.738 37.703 38.553 39.585 38.412 38.556 40.987 41.340 39.307 38.919 38.406 40.174 38.976 40.224 41.157 42.185
R
9 39.504 38.723 39.424 39.652 39.449 38.913 39.441 39.576 39.275 39.426 39.426 38.675 39.412 39.039 39.245 39.507 39.495 39.382 39.378 39.498 39.281 39.662 39.704
K
RQF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 214.773 215.275 214.905 214.116 215.016 214.271 214.810 214.776 215.084 215.444 215.420 215.226 215.473 215.510 214.935 214.936 215.022 216.374 214.839 215.545 214.340 214.274 214.513
D
Qsyp
2 214.907 214.639 214.802 214.743 215.394 214.719 214.888 216.132 213.924 216.098 216.060 214.934 216.592 216.287 216.211 215.187 215.420 216.811 214.691 215.971 214.129 214.705 215.520
H
y
3 214.857 214.424 213.527 213.562 215.060 214.281 213.935 214.874 215.036 215.046 214.858 214.678 214.580 214.968 214.990 214.721 214.357 215.191 213.138 214.860 213.196 214.195 214.355
Y
yND
4 214.985 214.569 214.458 214.139 214.550 214.230 214.248 215.269 215.040 215.767 214.643 214.159 214.336 214.411 216.937 213.897 214.498 214.740 213.949 215.417 212.517 213.467 215.443
y
5 214.916 214.616 213.461 210.977 214.158 214.365 212.328 216.043 215.049 214.228 216.562 214.461 215.025 214.344 214.815 215.040 215.005 215.856 214.117 214.717 213.950 213.479 217.320
D
6 214.985 214.544 213.482 213.734 215.324 215.222 214.099 215.930 216.003 216.124 215.550 214.905 214.541 215.341 225.020 215.409 216.685 215.996 214.973 216.815 214.708 214.393 219.776
N
D
7 214.916 214.322 214.380 214.236 214.861 214.567 214.595 215.631 214.422 214.540 214.987 214.075 214.893 214.889 215.483 214.350 214.935 216.237 214.587 214.899 214.168 214.996 215.828
K
yDRSNHIQ
8 214.906 212.584 215.666 215.974 214.739 215.286 217.589 215.648 214.269 215.200 216.475 214.471 215.255 218.617 218.442 215.099 214.843 219.211 217.349 215.429 217.475 218.053 221.126
R
9 214.907 214.510 215.133 215.346 215.091 214.866 215.157 215.218 215.096 215.841 215.798 214.543 215.657 215.609 215.520 215.178 215.176 216.419 215.224 215.758 215.191 215.745 215.899
R
KQA

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