ADAN database

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

BUD14_1SEM-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 2.913
0.0
 3.071 4.174 2.573 2.87 3.662 3.784 2.022 1.796 2.567 1.372 2.074 2.143 2.738 3.413 2.939 1.355 1.988 2.095
R
2 3.544 5.012 3.987 0.662 3.771 5.651 3.977 3.804 11.595 14.511 14.478 9.453 6.871 15.115
0.0
 2.935 5.269 24.455 18.484 9.374
P
3 0.254
0.0
 0.162 0.214 0.111 0.141 0.292 0.139 0.251 0.195 0.095 0.132 0.103 0.006 0.146 0.036 0.283 0.245 0.091 0.28
R
FSYLMCKGQPNIDWHAVTE
4 2.015 0.721 0.243 2.004 2.04 1.917 1.823 2.03 2.145 1.318 1.5 1.705
0.0
 1.553 2.08 2.073 1.522 2.081 0.688 1.362
M
N
5 1.365 0.571 1.415 0.988 1.88 1.21 1.355 1.448 0.797 0.95 0.943 0.767 0.168 0.495 0.99 1.231 1.529
0.0
 0.674 1.454
W
MF
6 3.229 0.978 2.693 4.193 3.017 4.308 3.891 4.793 1.614 12.566 0.209 2.301 2.981 0.007 1.68 3.866 6.46 5.303
0.0
 6.28
Y
FL
7 1.803 0.74 1.664 1.518 2.454 1.467 1.548 1.959 0.812 1.504 0.252 0.941
0.0
 1.843 0.703 1.764 1.839 1.687 1.889 1.517
M
L
8 0.645 0.264 0.716 0.524 1.122 0.522 0.586 0.692 0.331 0.782 0.534 0.416 0.688
0.0
 0.332 0.436 0.718 0.28 0.74 0.72
F
RWHPKS
9 2.236
0.0
 2.662 2.918 2.032 1.296 2.92 2.567 2.423 1.933 2.549 1.211 0.898 2.256 1.319 2.594 2.46 2.001 2.386 2.288
R
10 2.341 0.205 2.358 2.449 1.911 1.339 2.258 2.525 0.58 1.417 1.846 1.559 1.437 0.551 1.344 2.552 2.224 0.352
0.0
 2.065
Y
RW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.306 6.385 9.462 10.569 8.968 9.263 10.055 10.180 8.405 8.186 8.949 7.765 8.467 8.525 9.133 9.806 9.333 7.732 8.372 8.486
R
2 9.625 10.319 10.030 6.713 9.848 10.375 9.571 9.909 13.566 20.601 19.242 13.179 12.678 18.076 6.081 8.991 10.774 25.952 19.549 15.411
P
3 9.685 9.432 9.592 9.645 9.542 9.572 9.723 9.571 9.681 9.620 9.527 9.563 9.534 9.436 9.573 9.467 9.715 9.675 9.521 9.710
R
FSYLMCKGQPNIDWHAVTE
4 9.685 8.391 7.905 9.673 9.710 9.585 9.491 9.661 9.814 8.981 9.168 9.374 7.658 9.217 9.600 9.744 9.187 9.749 8.354 9.027
M
N
5 9.687 8.886 9.731 9.305 10.197 9.517 9.674 9.770 9.108 9.257 9.255 9.081 8.473 8.801 9.310 9.549 9.847 8.306 8.982 9.770
W
MF
6 9.253 6.991 8.713 10.195 9.039 9.688 9.901 10.816 7.635 18.578 6.214 8.308 7.864 6.020 7.702 9.876 12.480 8.152 6.017 12.243
Y
FL
7 9.685 8.603 9.530 9.400 10.334 9.332 9.429 9.846 8.677 9.383 8.112 8.806 7.867 9.722 8.580 9.643 9.717 9.548 9.769 9.393
M
L
8 9.695 9.306 9.760 9.571 10.169 9.566 9.632 9.743 9.369 9.822 9.574 9.460 9.735 9.036 9.379 9.485 9.763 9.326 9.785 9.766
F
RWHPKS
9 9.685 7.409 10.109 10.365 9.480 8.692 10.366 10.016 9.871 9.375 9.943 8.607 8.305 9.696 8.768 10.031 9.901 9.443 9.829 9.732
R
10 9.685 7.536 9.701 9.793 9.253 8.669 9.602 9.868 7.909 8.759 9.174 8.902 8.768 7.880 8.671 9.894 9.567 7.679 7.327 9.406
Y
RW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.564 34.378 36.272 38.142 36.520 36.052 37.677 37.474 35.298 36.829 37.466 35.920 36.883 37.332 36.649 36.443 36.875 36.784 36.239 36.594
R
2 37.029 39.472 38.317 34.798 36.698 39.556 38.461 36.171 45.931 49.472 49.016 42.484 41.650 49.399 32.868 35.878 38.972 57.647 51.501 43.288
P
3 37.171 36.980 37.178 37.310 37.172 37.587 37.545 37.368 36.675 38.048 37.974 37.133 38.043 37.958 37.036 37.132 37.563 38.853 37.284 38.106
H
RPSKAC
4 37.171 36.482 35.200 37.570 37.479 37.576 37.298 37.975 37.887 37.414 37.586 37.286 36.006 37.692 37.322 37.634 37.123 39.045 36.223 37.418
N
5 37.174 37.038 37.021 36.700 37.636 37.076 37.492 37.706 36.352 37.920 37.870 37.276 37.176 37.563 36.579 36.591 37.876 37.704 37.063 38.379
H
PSD
6 36.454 34.299 35.696 37.881 36.787 38.027 37.588 38.416 34.387 47.047 34.492 36.029 37.090 34.506 34.830 36.329 39.216 40.029 33.829 40.466
Y
R
7 37.171 36.376 36.644 36.641 37.552 36.899 37.271 37.717 35.866 38.225 36.669 36.630 36.654 38.306 35.916 36.443 36.807 38.803 37.740 38.070
H
P
8 37.164 36.588 36.848 37.038 37.474 37.164 37.500 37.543 36.386 38.408 38.010 37.076 38.261 38.103 36.763 36.393 36.756 38.821 37.654 38.257
H
SRTPN
9 37.171 35.398 38.319 38.938 37.438 36.799 38.540 38.001 38.288 38.230 38.524 36.668 36.945 38.606 35.982 37.842 37.865 38.849 37.983 38.299
R
10 37.171 35.567 37.539 37.586 37.007 36.497 37.447 37.621 35.873 37.435 37.779 36.977 37.335 36.634 37.170 37.656 37.397 36.836 35.269 37.815
Y
R

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