ADAN database

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

1JPW2

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 1.247 1.353 1.236 1.214 1.218 1.24 0.459 1.173 0.938 1.411 1.265 1.307 1.249 1.268 0.927 2.189 1.311 1.244 1.267 1.423
0.0
2.476 3.141
y
E
2 1.443 1.44 1.437 0.814 1.323 1.522 1.164 0.47 1.595 1.234 1.492 1.63 1.467 1.244 1.286 1.22 1.312 1.179 1.029 1.414
0.0
1.356 1.593
y
G
3 2.882 2.434 2.675
0.0
1.559 2.888 0.033 1.415 3.12 1.59 2.206 2.311 1.706 1.286 2.864 0.927 1.209 1.214 0.757 2.226 0.629 0.867 2.553
D
E
4 3.752 10.708 5.265 0.028 4.582 5.491
0.0
3.365 7.05 20.35 8.065 6.322 6.427 10.196 5.156 5.475 8.308 20.185 18.411 18.135 62.393 5.596 29.807
E
D
5 0.596 1.486 1.665 0.774 0.375 1.647 0.121 0.357 1.752 0.382 0.795 1.405 0.433 0.359 0.088 0.384 0.722 0.651 0.427 0.579 0.521
0.0
1.034
s
PEGFCISYM
6 3.027 0.593 1.811 3.26 2.093 1.807 2.466 3.516 2.292 1.421 1.926
0.0
1.321 0.883 2.365 3.285 2.719 2.172 1.859 1.952 2.186 2.971 8.143
K
7 0.952 1.397 1.355 1.315 0.608 1.307 1.307 0.729 1.993 0.264 0.294 1.101 0.014 1.565 1.16
0.0
1.344 1.591 0.953 1.356 2.128 2.716 4.902
S
MIL
8 1.527
0.0
1.133 1.412 1.272 0.377 1.31 1.622 0.526 0.398 0.371 0.072 0.317 0.742 1.393 1.427 1.222 0.239 0.661 1.103 0.671 1.369 1.867
R
KWMLQI
9 2.267 1.967 1.799 2.427 1.224 1.653 1.23 3.068 3.658
0.0
1.178 1.739 0.698 1.062 1.457 0.502 0.217 0.294 0.78 0.546 0.145 2.448 7.633
I
yTW
10 2.18 1.256 1.106 2.062 1.867 1.263 1.729 2.382 0.653 1.527 1.75 0.697 0.74 0.709 2.16 2.361 2.224 0.437 1.227 1.78
0.0
1.988 2.695
y
W
11 3.024 2.199 1.646
0.0
2.23 2.516 2.273 4.099 3.865 1.206 1.998 1.861 1.708 1.405 7.401 2.468 2.73 1.776 1.391 2.754 3.224 2.555 5.032
D
12 3.73 3.349 3.941 3.904 3.398 2.321
0.0
3.881 4.71 1.432 3.011 3.388 1.507 3.365 4.223 4.171 4.045 3.668 3.693 2.33 3.483 3.46 4.372
E
13 5.054 10.309 9.615 7.36 6.229 8.985 7.636
0.0
8.473 12.975 9.364 9.166 8.774 8.312 21.147 7.101 9.695 8.89 7.218 12.263 5.903 3.555 19.53
G


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 36.756 36.882 36.744 36.641 36.728 36.746 35.962 36.682 36.426 36.775 36.737 36.836 36.740 36.795 36.437 37.652 36.816 36.753 36.796 36.805 35.485 37.106 37.288
y
E
2 36.548 36.569 36.570 35.947 36.458 36.517 36.297 35.636 36.735 36.280 36.553 36.764 36.602 35.973 36.490 36.351 36.473 36.030 36.042 36.452 35.136 36.135 35.938
y
G
3 36.688 36.183 35.956 33.232 35.312 36.063 33.159 35.452 35.976 34.883 35.372 36.058 34.824 34.118 36.298 34.732 34.890 34.226 33.582 35.589 33.529 33.994 35.251
E
DyY
4 36.611 42.086 35.421 30.182 36.914 37.380 32.080 36.712 36.568 50.309 40.218 37.921 38.055 37.938 37.503 37.552 40.741 48.600 46.774 48.513 90.093 36.668 58.065
D
5 36.601 37.269 37.587 36.464 36.413 37.253 35.834 36.415 37.345 36.437 36.073 37.238 36.033 36.028 35.788 36.424 36.796 36.216 36.096 36.616 36.224 36.033 36.396
P
EFMsLYWy
6 36.558 34.115 35.343 36.793 35.625 35.338 35.997 37.153 35.832 34.952 35.438 33.536 34.847 34.395 35.895 36.810 36.253 35.680 35.391 35.484 35.718 36.488 41.156
K
7 36.558 35.470 35.496 35.457 35.567 35.442 35.446 36.426 36.135 34.400 34.430 35.171 34.153 35.707 36.761 34.979 35.473 35.208 35.031 35.490 36.271 36.815 38.678
M
IL
8 36.588 34.984 36.188 36.472 36.328 35.437 36.356 36.683 35.573 35.423 35.410 35.125 35.351 35.735 36.447 36.472 36.278 35.270 35.639 36.160 35.608 36.430 36.501
R
KWMLIQ
9 36.588 36.017 36.109 36.713 35.596 35.886 35.637 37.383 37.432 34.359 35.489 36.109 35.092 34.319 35.909 34.961 34.644 34.660 35.069 34.949 34.191 36.724 38.624
y
FITW
10 36.588 35.489 35.514 36.448 36.281 35.662 36.135 36.803 35.075 35.914 36.135 35.119 35.159 35.131 36.583 36.762 36.618 34.837 35.649 36.166 34.422 36.258 36.658
y
W
11 36.624 35.189 35.237 33.587 35.818 35.526 35.830 37.594 36.844 34.187 34.996 34.876 35.255 34.947 40.522 36.211 36.340 35.299 35.069 35.726 35.721 35.997 38.074
D
12 36.588 36.184 36.784 36.766 36.266 35.177 32.846 37.222 37.480 34.261 35.778 36.217 34.363 36.088 36.524 37.025 36.854 36.265 36.433 35.154 36.213 36.282 36.784
E
13 41.018 45.395 45.844 43.612 41.633 45.107 43.781 36.588 43.470 48.018 44.785 45.747 44.921 44.441 54.609 42.599 42.951 45.064 42.207 47.383 41.089 39.318 53.511
G


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 83.475 84.370 83.776 82.120 83.688 83.048 83.114 83.335 83.666 84.814 84.626 83.999 84.546 85.207 83.340 83.329 83.810 85.206 84.317 84.496 82.927 83.058 83.948
D
2 82.647 82.894 82.982 82.027 82.823 82.723 82.733 81.084 83.447 83.858 83.938 83.319 83.834 83.418 83.099 82.582 82.582 84.119 82.694 83.733 82.189 83.054 84.130
G
3 82.684 82.977 83.101 80.350 81.585 82.479 79.390 81.647 82.525 82.299 82.790 82.733 82.749 81.467 82.467 80.782 80.916 83.094 80.274 82.666 80.393 80.970 83.113
E
4 82.639 89.491 82.094 78.556 83.342 84.467 81.216 83.956 85.447 97.622 88.524 86.668 85.761 89.966 83.082 84.375 87.048 100.603 97.333 95.393 141.105 85.812 106.958
D
5 82.514 82.723 82.248 82.748 82.501 82.914 83.083 82.471 82.583 83.524 83.693 83.068 83.605 83.759 81.957 82.493 82.031 84.805 83.112 83.564 83.114 82.359 83.615
P
TNs
6 83.176 81.460 82.467 83.751 82.607 82.695 83.093 83.938 83.107 82.619 82.998 80.836 82.750 82.343 82.389 83.607 83.299 83.790 82.245 83.045 82.452 83.464 89.236
K
7 83.177 82.544 82.592 82.678 82.364 82.614 83.034 83.516 83.130 81.815 81.983 82.208 81.884 83.287 83.976 82.662 82.037 83.407 82.177 82.469 83.423 82.975 87.121
I
MLTYK
8 83.199 82.304 83.072 83.140 83.042 82.834 83.514 83.674 83.062 82.950 83.030 82.376 83.221 83.450 83.132 83.345 82.901 83.862 82.852 83.343 82.461 83.507 83.769
R
Ky
9 83.199 83.261 83.215 83.807 82.793 83.716 82.455 84.979 84.536 82.124 83.160 83.674 82.876 83.200 83.819 82.067 81.718 83.366 82.349 82.893 81.293 83.363 89.744
y
T
10 83.199 83.104 82.828 83.627 83.766 83.542 83.805 84.080 82.397 84.244 84.376 82.806 83.530 83.329 83.732 84.450 84.051 83.703 83.085 84.231 81.787 83.908 84.901
y
11 83.211 82.710 82.061 80.072 83.162 83.005 82.846 84.095 83.659 82.105 82.849 82.214 82.709 82.397 87.414 83.521 83.224 83.407 82.056 82.920 82.424 82.538 85.677
D
12 83.199 83.474 84.204 84.065 83.421 82.354 80.042 84.210 83.753 82.358 83.833 83.628 82.246 84.738 83.658 84.097 84.027 85.672 84.349 83.076 84.113 83.953 85.216
E
13 87.030 94.038 92.703 90.605 88.231 92.399 91.104 83.199 90.712 96.941 93.338 93.705 92.952 92.827 103.915 91.031 93.392 93.780 89.715 94.771 88.627 86.844 104.726
G

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