ADAN database

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

BUD14_1CKA-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 1.789 1.394 2.041 2.884 1.892 1.728 2.386 3.873 2.329 1.94 2.758 0.484 1.24 0.614 1.871 2.478 1.169
0.0
 0.976 0.55
W
K
2 0.685 5.623 1.486 0.232 0.829 4.982 4.285 1.876 6.831 15.933 6.633 11.112 7.404 15.97 3.44
0.0
 5.866 13.405 20.699 12.092
S
D
3 1.46
0.0
 1.345 1.444 1.311 1.337 1.463 1.321 1.367 1.389 1.296 0.382 1.318 1.151 1.217 1.209 1.468 1.245 1.25 1.507
R
K
4 1.664 0.245
0.0
 1.489 1.339 0.646 1.367 1.811 1.111 0.334 0.982 0.164 1.158 0.919 1.697 1.686 1.182 0.492 1.221 1.019
N
KRIW
5 1.444 0.614 1.537 1.19 2.011 1.469 1.429 1.528 1.044 1.322 1.458 0.968 0.98 1.249 1.045 1.336 1.607
0.0
 1.488 1.528
W
6 2.877 1.702 3.132 3.926 3.129 3.097 2.768 5.395 2.086 9.095 0.82 2.148 2.575 0.64 2.048 3.869 4.441
0.0
 1.327 3.22
W
7 2.411
0.0
 2.344 2.188 2.119 2.076 2.198 2.564 2.54 1.571 0.937 1.74 1.014 2.495 1.162 2.366 2.413 2.396 2.51 2.174
R
8 1.329 0.572 1.43 1.328 1.777 1.208 1.174 1.436 1.196 1.511 1.284
0.0
 1.361 0.962 1.043 1.103 1.382 1.35 1.631 1.391
K
9 3.098
0.0
 3.402 3.281 3.125 1.907 4.119 1.589 2.434 2.211 4.069 2.662 1.699 3.234 2.458 3.786 3.727 3.122 3.41 3.602
R
10 2.238 1.074 2.26 2.304 1.827 1.257 2.136 2.334 0.458 1.32 1.814 1.518 1.425 0.604 1.209 2.337 2.084 0.6
0.0
 1.922
Y
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.824 5.416 6.075 6.919 5.926 5.763 6.419 7.910 6.357 5.969 6.791 4.518 5.274 4.636 5.907 6.513 5.204 4.022 5.001 4.585
W
K
2 6.535 11.488 7.267 6.078 6.679 9.230 8.767 7.730 9.846 21.705 6.267 15.209 8.830 14.446 9.277 5.839 7.119 7.155 17.243 15.825
S
DL
3 8.008 6.590 7.892 7.993 7.860 7.886 8.012 7.870 7.915 7.932 7.845 6.972 7.866 7.743 7.761 7.758 8.018 7.835 7.840 8.055
R
K
4 8.008 6.630 6.336 7.832 7.681 7.032 7.708 8.157 7.453 6.662 7.325 6.548 7.498 7.260 7.902 8.032 7.521 6.833 7.562 7.356
N
KRIW
5 6.810 5.960 6.896 6.551 7.373 6.821 6.791 6.894 6.400 6.675 6.820 6.319 6.330 6.598 6.409 6.699 6.968 5.344 6.848 6.885
W
6 6.314 5.071 6.507 7.302 6.506 6.421 6.131 8.772 5.462 12.307 4.142 5.506 5.947 3.970 5.425 7.237 7.776 3.327 4.659 6.496
W
7 7.946 5.524 7.875 7.723 7.651 7.609 7.733 8.100 8.074 7.102 6.468 7.272 6.545 8.028 6.693 7.899 7.945 7.924 8.043 7.705
R
8 7.979 7.209 8.074 7.974 8.423 7.852 7.823 8.086 7.835 8.149 7.924 6.644 8.008 7.597 7.690 7.752 8.027 7.991 8.277 8.037
K
9 7.979 4.868 8.282 8.161 8.006 6.777 8.998 6.471 7.312 7.036 8.582 7.541 6.568 8.108 7.339 8.659 8.607 7.994 8.288 8.418
R
10 7.979 6.815 8.002 8.046 7.567 6.999 7.876 8.076 6.199 7.060 7.553 7.259 7.166 6.342 6.946 8.076 7.824 6.338 5.738 7.661
Y
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 29.092 28.341 28.859 30.507 29.462 28.603 30.054 30.608 28.584 30.247 31.128 28.284 29.686 29.183 29.425 29.166 28.729 29.131 28.927 28.671
K
RHQVT
2 26.484 32.592 28.043 26.049 26.084 31.436 30.267 28.263 33.208 42.122 36.058 38.352 33.589 41.364 29.510 25.286 31.257 45.541 45.598 38.185
S
3 30.350 29.482 30.316 30.513 30.344 30.741 30.654 30.524 29.697 31.204 31.144 29.851 31.219 31.442 30.093 30.311 30.740 31.904 30.679 31.261
R
HK
4 30.350 29.761 28.437 30.621 30.342 29.989 30.378 31.028 30.337 29.672 30.555 29.281 30.794 30.618 30.440 30.776 30.342 30.895 30.208 30.668
N
5 29.795 29.111 29.676 29.509 30.322 29.884 30.151 30.336 29.114 30.826 30.964 29.717 30.531 30.806 29.212 29.239 30.473 30.132 30.346 30.950
R
HPSD
6 26.621 25.512 26.136 27.703 26.945 26.503 26.633 28.544 24.898 33.331 24.595 26.058 27.173 24.699 25.268 26.628 27.152 24.729 24.690 27.534
L
YFWH
7 30.396 28.192 29.939 29.952 30.498 30.089 30.550 30.869 30.031 31.048 29.891 30.767 30.177 31.577 28.962 29.648 29.994 32.148 30.975 31.318
R
8 30.445 29.623 30.158 30.261 30.714 30.433 30.715 30.873 29.584 31.569 31.195 29.528 31.535 31.108 30.060 29.650 30.012 32.104 30.974 31.522
K
HRST
9 30.445 28.221 31.597 32.148 30.772 30.031 31.968 29.462 30.647 30.388 32.464 30.683 30.602 31.812 29.299 31.363 31.717 32.323 31.259 32.354
R
10 30.445 29.867 30.824 30.818 30.315 29.880 30.698 30.806 29.134 30.729 31.130 30.337 30.679 30.108 30.407 30.827 30.636 30.469 28.671 31.054
Y
H

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