ADAN database

Help mscoring

 

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

1OL53

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 2.237 2.469 2.147
0.0
 2.174 1.614 0.157 2.247 2.43 2.215 2.024 2.322 1.489 2.084 2.067 2.158 2.212 1.011 1.362 2.222 1.416 0.039 0.945
D
sE
2 1.647 2.235 1.073 0.749 2.288 0.93
0.0
 2.51 2.592 0.846 1.403 1.705 1.233 1.61 0.371 2.361 1.977 1.344 1.684 1.83 1.135 0.378 4.524
E
Ps
3 4.006 4.789 3.365 1.586 3.839 3.278
0.0
 4.514 4.645 9.302 6.586 4.357 3.987 3.657 3.445 2.736 5.704 3.216 4.079 7.074 3.735 2.755 12.386
E
4 0.574 0.835 0.578 0.199 0.597 0.899 0.386 0.633 0.213 0.747 0.565 0.825 0.733 0.636 2.382 0.571
0.0
 0.569 0.644 0.706 0.323 0.246 1.69
T
DHsyE
5 3.298 3.411 2.677 2.357 3.043 2.491 2.177 3.566 4.202 2.549 3.188 2.992 2.113 0.86 17.495 3.401 2.913
0.0
 2.226 2.839 2.154 3.147 6.176
W
6 4.38 5.152 3.548 3.315 4.096 4.232 3.061 4.653 4.213 7.045 3.093 4.984 1.142
0.0
 5.86 3.835 2.97 5.893 6.018 4.379 11.649 5.098 12.364
F
7 1.577 0.355 1.583 1.241 1.59 1.582 0.469 1.504 0.869 1.238 1.393 1.266 0.362 0.747 3.471 1.655 1.912 1.586
0.0
 1.659 1.521 1.566 1.968
Y
RME
8 0.197 0.567 0.404
0.0
 0.337 0.189 0.002 0.175 0.44 0.216 0.207 0.361 0.411 0.207 0.9 0.4 0.403 0.217 0.205 0.201 0.088 0.043 0.037
D
EpsyGQAVYLFIWCKSTNMH
9 1.026 1.15 1.137 0.598 0.912 0.152
0.0
 0.963 1.414 1.531 1.156 1.161 1.097 1.182 11.612 0.976 1.104 0.341 1.212 1.406 0.631 0.675 2.755
E
QW
10 0.819 1.152 0.957 1.522 0.976 1.118 0.711 1.151 1.484 7.402 0.952 0.675 0.31
0.0
 14.757 1.147 0.591 0.277 0.391 2.115 0.238 0.989 7.537
F
yWMY
11 0.225 0.386 0.228 0.056 0.212 0.21 0.069 0.248 0.403 0.21 0.221 0.322 0.216 0.229 3.741 0.224 0.226 0.233 0.23 0.213
0.0
 0.076 0.068
y
DpEsQICVMLSATNFYWGKRH
12 0.045 0.203 0.23 0.192 0.232 0.192
0.0
 0.143 0.512 0.044 0.123 0.298 0.138 0.2 1.525 0.033 0.19 0.27 0.208 0.105 0.13 0.082 0.349
E
SIAsVLyMGTDQFRYNCWKp
13 0.462 0.185 0.264 0.345 0.248 0.123 0.291 0.29 0.284 0.213
0.0
 0.101 0.246 0.097 0.648 0.161 0.171 0.259 0.106 0.156 0.07 0.058 0.127
L
syFKYQpVSTRIMCWNHGEDA
14 0.31 0.297 0.246 0.262 1.392 0.713 0.209 0.308 0.339 0.251 0.309 0.343 0.313 0.313
0.0
 0.714 0.714 0.313 0.313 0.295 0.065 0.295 0.274
P
yENIDpVsRGLAMFWYHK


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 20.574 20.806 20.469 18.328 20.509 19.951 18.464 20.584 20.758 20.542 20.288 20.626 19.748 20.330 20.404 20.495 20.543 19.273 19.624 20.537 19.711 18.321 18.590
s
DEp
2 20.556 21.135 19.941 19.658 21.194 19.830 18.907 21.417 21.483 19.672 20.305 20.609 20.129 20.516 19.279 21.199 20.880 20.243 20.583 20.735 20.042 19.127 22.370
E
sP
3 20.558 21.314 19.913 18.102 20.392 19.818 16.562 21.299 21.061 24.830 21.747 20.903 20.275 20.058 19.838 19.328 22.119 19.602 20.487 23.686 20.257 19.293 28.262
E
4 20.574 20.821 20.573 20.195 20.589 20.891 20.373 20.638 20.186 20.710 20.556 20.818 20.704 20.601 21.721 20.571 19.947 20.560 20.610 20.693 20.268 20.243 20.246
T
HDspyE
5 20.629 20.683 19.996 19.683 20.360 19.809 19.494 20.947 21.445 19.704 19.995 20.297 19.340 17.906 25.773 20.723 20.150 16.984 19.109 19.916 19.385 20.430 21.976
W
6 20.556 21.084 19.447 18.931 20.270 20.045 18.991 21.089 20.136 22.160 18.650 20.915 17.074 15.890 20.949 19.988 19.119 20.127 21.901 20.248 22.515 20.969 27.114
F
7 21.031 19.413 21.040 20.294 21.035 21.038 19.812 20.962 19.886 20.562 20.319 20.229 19.374 19.742 21.888 21.106 21.226 21.043 19.043 21.015 20.971 20.602 20.231
Y
MR
8 20.574 20.880 20.777 20.374 20.695 20.561 20.370 20.564 20.812 20.576 20.571 20.700 20.676 20.571 21.260 20.777 20.775 20.576 20.571 20.569 20.457 20.414 20.404
E
DpsyQGVLFYAIWMCKTNSH
9 20.556 20.639 20.659 20.129 20.420 19.680 19.525 20.534 20.927 20.626 20.618 20.633 20.546 20.577 21.474 20.496 20.580 19.705 20.634 20.719 20.064 20.132 20.737
E
QW
10 20.574 20.454 20.605 20.903 20.584 20.515 20.121 20.908 20.828 24.639 19.794 20.356 20.007 19.647 23.388 20.857 20.003 19.625 19.976 21.321 19.788 20.367 22.419
W
FyLYTME
11 20.574 20.731 20.576 20.405 20.559 20.555 20.415 20.598 20.752 20.554 20.571 20.666 20.560 20.578 22.081 20.572 20.573 20.581 20.578 20.558 20.349 20.425 20.417
y
DEpsIQVCMLSTANFYWGKRH
12 20.574 20.725 20.753 20.722 20.757 20.711 20.521 20.675 21.042 20.571 20.646 20.791 20.665 20.715 20.405 20.560 20.718 20.777 20.725 20.632 20.646 20.612 20.745
P
ESIAsVLyMGQFTDRYpNCWK
13 20.574 20.296 20.376 20.456 20.360 20.235 20.403 20.401 20.396 20.325 20.111 20.213 20.358 20.209 20.759 20.272 20.282 20.370 20.218 20.268 20.182 20.169 20.239
L
syFKYQpVSTRIMCWNHGEDA
14 20.574 20.560 20.510 20.526 21.656 20.976 20.473 20.571 20.603 20.515 20.572 20.607 20.577 20.577 20.264 20.977 20.977 20.577 20.577 20.558 20.329 20.559 20.537
P
yENIDpVsRGLAMFWYHK


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 3.367 3.849 3.491 2.880 3.414 2.940 2.796 3.392 3.896 4.171 3.791 3.717 3.336 3.555 3.335 3.421 3.510 3.564 2.297 4.077 2.433 2.058 3.054
s
Yy
2 3.365 4.381 3.710 2.629 4.215 3.177 1.995 4.275 6.251 3.574 4.042 3.864 3.896 4.624 1.987 4.351 3.939 4.731 3.918 4.299 3.329 2.408 6.752
P
Es
3 3.387 4.719 3.094 1.251 3.870 3.057 0.899 4.380 4.933 9.664 6.485 4.278 4.369 4.281 2.419 2.560 5.576 4.409 4.027 7.924 3.391 2.618 13.890
E
D
4 3.367 3.482 2.634 2.313 3.279 2.368 2.931 3.152 2.889 3.500 3.515 3.087 3.243 3.203 7.463 2.729 3.095 3.686 2.745 3.968 2.165 2.912 4.681
y
DQN
5 3.423 3.995 3.673 3.084 4.182 3.039 2.886 4.124 5.688 4.451 4.588 3.581 3.304 2.118 17.396 4.056 4.484 1.149 2.071 4.945 2.448 3.699 8.112
W
6 3.417 4.797 3.147 2.171 3.619 3.167 1.758 4.324 3.699 8.197 2.258 3.994 0.928 -0.309 3.815 3.114 1.810 9.316 5.088 5.178 11.250 4.604 13.978
F
7 3.485 2.871 3.921 3.328 3.665 3.176 2.618 4.267 3.307 3.389 3.430 3.200 2.559 3.281 4.285 3.033 2.976 3.783 2.707 4.264 2.715 3.508 4.479
M
EYyRTS
8 3.367 3.443 2.863 3.557 3.569 3.200 3.145 4.206 2.950 3.942 3.478 3.145 3.011 3.833 13.915 2.895 2.951 4.543 3.373 4.322 3.048 3.486 5.204
N
SHTMyEKQ
9 3.365 3.529 3.253 3.114 2.951 2.713 2.385 3.857 3.203 3.810 3.569 3.110 3.516 3.303 13.951 3.145 3.240 3.514 2.885 4.278 2.158 3.172 5.301
y
E
10 3.367 2.881 4.058 4.541 3.693 3.662 3.145 4.709 4.533 13.090 3.588 3.285 2.983 3.307 19.808 3.771 4.334 4.340 2.961 7.395 2.731 3.772 12.434
y
RYME
11 3.367 3.048 2.828 3.363 2.774 2.893 3.008 3.631 2.720 3.060 3.383 2.553 2.920 3.201 16.070 2.649 3.260 4.030 2.540 3.464 2.059 3.036 5.144
y
YK
12 3.367 2.478 3.892 3.279 3.491 3.211 3.412 4.298 3.169 4.496 4.110 3.110 4.427 3.567 11.702 2.958 3.262 4.033 3.028 4.491 2.854 3.468 5.112
R
yS
13 3.367 2.449 2.463 3.531 3.194 2.418 3.404 3.390 2.099 3.716 3.327 2.288 3.782 3.595 3.878 3.072 3.074 4.263 2.919 3.566 2.758 3.228 3.789
H
KQRN
14 3.367 3.708 3.625 3.608 3.436 3.113 3.663 3.607 3.000 4.506 4.448 3.085 4.471 4.802 4.504 2.682 2.655 5.114 3.965 4.192 3.724 3.983 4.143
T
SHKQ

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER