ADAN database

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

CYK3_1QCF-11

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 1.639 0.906 0.8 1.999 1.527 1.861 1.565 2.379 1.919 0.851 1.335 0.712 1.223
0.0
 1.462 2.03 2.186 0.428 0.626 1.464
F
W
2 1.923 1.085 1.433 0.279 1.4 1.596
0.0
 2.382 2.266 0.838 1.495 1.215 1.285 1.892 0.554 2.123 1.345 1.734 2.041 1.113
E
D
3 0.426 0.431 0.594 0.258 0.589 0.77 0.109 0.581 0.53 0.388 0.449 0.386 0.58 0.367 0.019 0.438 0.58
0.0
 0.426 0.515
W
PEDFKIAYRSL
4 1.543 0.338 1.371 2.41 1.252 0.76 1.08 2.471 0.913 1.856 2.002 0.309
0.0
 0.054 1.118 1.764 1.571 0.579 0.45 0.948
M
FKRY
5 2.428 0.793 2.469 2.272 2.583 1.968 2.98 3.006 1.724 2.94 1.385 2.898 1.968 1.911 0.23 3.296 2.775 2.631 8.227
0.0
V
P
6 0.509 0.353 0.468 0.177 0.189 0.226 1.011 0.093 0.406 0.536 0.407 0.446 0.392 0.368
0.0
 0.148 0.616 0.38 0.396 0.532
P
GSDCQRFWMYHLKN
7 2.451
0.0
 1.744 2.128 1.968 1.814 1.817 2.256 2.615 1.289 1.301 1.22 1.532 2.461 1.802 2.655 2.497 2.232 2.557 1.696
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.650 6.914 6.810 8.010 7.538 7.871 7.575 8.389 7.929 6.862 7.345 6.723 7.233 6.010 7.472 8.040 8.197 6.436 6.636 7.474
F
W
2 6.536 5.689 6.045 4.887 6.013 6.203 4.607 6.994 6.851 5.449 6.103 5.824 5.892 6.434 5.162 6.733 5.957 6.343 6.654 5.725
E
D
3 7.675 7.678 7.842 7.506 7.838 8.011 7.356 7.829 7.773 7.617 7.698 7.626 7.828 7.596 7.265 7.687 7.827 7.201 7.657 7.762
W
PEDFIKYARSL
4 7.639 6.431 7.447 8.003 7.346 6.855 7.167 8.569 6.997 7.895 6.883 6.400 6.077 6.136 7.213 7.852 7.659 6.668 6.533 6.935
M
FKRY
5 5.777 4.128 5.816 5.610 5.933 5.307 6.320 6.358 4.198 6.258 4.702 6.234 5.294 4.397 3.582 6.616 6.117 5.107 11.546 3.338
V
P
6 7.675 7.517 7.635 7.342 7.356 7.391 8.173 7.261 7.571 7.702 7.574 7.613 7.559 7.533 7.153 7.305 7.782 7.545 7.561 7.696
P
GSDCQRFWMYHLKN
7 7.639 5.188 6.932 7.104 6.944 7.000 7.149 7.675 7.802 6.467 6.602 6.406 6.717 7.645 6.988 7.842 7.684 7.413 7.742 6.879
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 29.740 29.143 29.207 30.393 29.860 29.607 30.063 30.459 29.539 30.543 30.586 29.320 30.490 29.947 29.778 30.304 29.610 30.313 29.728 30.435
R
NKHQT
2 28.652 28.420 28.603 26.800 28.595 28.971 27.236 29.431 28.777 29.082 29.308 28.570 29.105 30.016 27.187 28.233 28.689 30.440 29.430 29.019
D
PE
3 29.644 29.756 29.994 29.092 30.319 29.776 29.796 30.231 29.223 30.655 30.765 29.540 30.924 30.814 28.906 29.991 30.348 30.807 30.156 30.804
P
DH
4 29.404 28.737 29.709 30.581 29.532 29.140 29.178 30.922 29.456 30.631 30.686 28.654 28.959 29.082 28.998 29.965 29.840 30.437 28.781 29.673
K
RYMPFQ
5 28.199 27.537 28.715 28.620 28.681 28.604 28.434 29.555 31.224 30.210 28.389 29.342 29.437 31.994 25.510 29.369 29.241 33.224 34.683 26.995
P
6 29.644 29.967 29.920 29.499 29.339 29.503 29.706 29.627 29.919 30.714 30.561 29.985 30.573 30.846 28.844 29.424 30.077 31.218 30.026 30.550
P
C
7 29.404 28.037 29.064 29.150 28.949 29.163 29.685 29.737 30.260 29.267 30.029 28.570 29.558 31.114 29.579 29.926 28.778 31.025 30.312 29.587
R

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