ADAN database

Help mscoring

 

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

YSC84_1OOT-1

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 0.729 1.082 0.791 1.315 0.163 0.904 1.189 1.098 0.341 0.593 0.901 2.096
0.0
0.021 1.187 0.977 0.431 0.078 0.13 0.618
M
FWYCHT
2 2.829 1.026 1.154 4.069 2.867 0.987 3.541 3.981
0.0
5.963 0.366 0.421 0.421 3.4 4.16 3.272 7.766 5.547 8.407 6.053
H
LKM
3 0.286
0.0
0.173 0.305 0.145 0.076 0.288 0.189 0.188 0.287 0.094 0.089 0.135 0.159 0.16 0.075 0.329 0.284 0.197 0.278
R
SQKLMCFPNHGYVWAIEDT
4 1.861
0.0
1.853 2.247 1.393 1.696 1.9 1.996 1.629 0.628 0.431 0.636 0.303 1.123 1.478 1.879 1.301 0.819 1.337 1.163
R
ML
5 1.081
0.0
1.138 0.72 1.705 1.21 1.238 1.156 0.816 1.01 1.031 0.865 1.166 1.031 0.7 1.021 1.295 0.974 1.127 1.208
R
6 1.965
0.0
1.922 2.649 1.795 2.029 0.132 3.168 1.271 11.069 0.277 1.473 2.32 0.097 0.758 2.731 3.622 0.329 0.303 2.725
R
FELYW
7 1.647 0.439 1.289 1.583 1.001 1.389 1.661 1.9 0.849 1.419 1.309 0.968 0.947 0.639
0.0
1.659 2.073 0.174 0.976 1.917
P
WR
8 0.627
0.0
0.654 0.671 0.74 0.502 0.621 0.63 1.683 0.713 0.476 0.127 0.652 0.614 0.285 0.414 0.741 0.839 0.743 0.689
R
KPSL
9 1.402 0.697
0.0
1.139 0.996 0.843 0.43 1.802 1.958 0.828 1.297 0.214 0.124 1.37 0.226 1.926 1.521 1.154 1.59 1.154
N
MKPE
10 2.656 0.626 2.854 2.786 2.286 2.294 2.211 2.697 0.674 1.565 1.892 1.516 1.345 0.462 1.199 2.84 2.612 0.451
0.0
2.58
Y
WF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.987 -0.992 2.937 3.574 2.308 3.161 3.446 3.358 2.482 2.818 3.046 0.017 2.140 2.157 3.446 3.124 2.553 2.218 2.268 2.850
R
2 3.320 1.476 1.642 4.553 3.358 1.455 4.029 4.483 0.494 5.336 0.829 0.906 0.827 2.644 4.647 3.752 7.733 4.714 6.419 5.724
H
MLK
3 3.509 3.225 3.396 3.529 3.369 3.297 3.513 3.413 3.411 3.507 3.316 3.310 3.359 3.382 3.380 3.298 3.552 3.507 3.420 3.501
R
QSKLMCPFNHGYVIWAEDT
4 3.505 1.638 3.496 3.890 3.031 3.339 3.542 3.641 3.272 2.260 2.038 2.275 1.935 2.763 2.932 3.523 2.940 2.458 2.977 2.802
R
ML
5 3.509 2.301 3.560 3.142 4.129 3.629 3.665 3.585 3.235 3.425 3.455 3.278 3.594 3.448 3.127 3.446 3.719 3.383 3.549 3.628
R
6 2.981 0.999 2.826 3.656 2.807 2.921 1.125 4.179 2.170 12.048 1.275 2.471 3.218 1.097 1.665 3.731 4.461 1.222 1.306 3.527
R
FEWLY
7 3.509 2.300 3.150 3.445 2.861 3.251 3.523 3.763 2.710 3.278 3.172 2.829 2.808 2.499 1.858 3.520 3.934 2.034 2.836 3.778
P
WR
8 3.509 2.876 3.531 3.552 3.620 3.380 3.502 3.513 4.553 3.584 3.348 3.004 3.531 3.483 3.166 3.295 3.622 3.720 3.620 3.567
R
KPSL
9 3.448 2.731 2.031 3.183 3.041 2.877 2.457 3.847 4.003 2.867 3.103 2.258 2.165 3.409 2.256 3.962 3.560 3.194 3.632 3.196
N
MPKE
10 3.495 1.466 3.694 3.626 3.125 3.131 3.050 3.537 1.513 2.403 2.729 2.356 2.184 1.301 2.035 3.678 3.451 1.288 0.839 3.419
Y
WF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.595 17.157 20.073 21.488 20.167 20.318 21.432 20.992 19.618 21.377 21.756 18.088 20.907 21.037 21.292 20.040 20.414 21.588 20.465 21.273
R
2 20.681 19.374 19.201 22.389 20.162 19.792 21.463 22.450 18.941 24.749 19.120 18.746 19.147 21.975 22.641 20.552 26.423 25.307 26.652 25.098
K
HLMN
3 22.245 22.024 22.234 22.370 22.247 22.327 22.482 22.459 21.652 23.151 22.795 21.950 23.115 23.150 22.054 22.209 22.603 23.944 22.413 23.141
H
KRP
4 22.261 20.922 22.705 23.029 21.937 22.547 22.555 22.923 22.532 21.813 21.437 21.352 21.515 22.479 21.862 22.680 22.142 22.799 21.995 22.459
R
K
5 22.245 21.684 22.056 21.813 22.738 22.471 22.797 22.773 21.669 23.306 23.310 22.397 23.506 23.315 21.633 21.690 22.883 23.535 22.777 23.392
P
HRSDN
6 20.799 19.669 20.576 21.957 21.065 21.432 20.205 22.395 19.755 31.098 20.097 20.790 22.340 20.186 19.357 21.858 21.693 21.039 19.674 22.379
P
RYH
7 22.245 21.619 22.399 21.988 22.059 22.670 22.731 22.874 22.167 23.507 23.019 22.191 22.792 22.675 20.414 22.485 23.313 22.869 22.224 23.731
P
8 22.245 21.753 22.702 22.721 22.675 22.223 22.711 22.569 22.797 23.424 23.038 22.176 23.329 23.418 21.811 21.464 22.831 24.363 22.742 23.323
S
RP
9 22.198 22.016 21.587 22.398 22.252 22.255 21.375 23.070 23.495 22.983 23.129 21.566 22.106 23.578 20.378 23.055 22.786 23.819 23.057 23.034
P
10 22.225 20.780 22.799 22.681 22.123 22.360 22.304 22.530 20.742 22.324 22.613 21.556 22.012 21.456 21.753 22.683 22.534 21.761 20.134 23.140
Y

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