ADAN database

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

SLA1-D2_1JO8-27

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 3.017
0.0
 2.858 4.133 2.788 2.478 3.866 3.265 2.031 1.894 1.515 1.47 0.865 0.728 3.676 3.114 3.178 0.002 1.627 2.655
R
W
2 1.146
0.0
 0.558 0.886 1.44 1.335 1.35 0.482 1.451 1.186 1.211 0.43 1.071 0.276 0.754 0.74 1.318 1.385 1.139 1.33
R
FKG
3 1.113 0.086 1.369 1.631 1.365 1.32 1.51 1.005 0.941 1.159 1.283
0.0
 1.163 1.256 0.804 1.151 1.201 1.239 1.251 1.24
K
R
4
0.0
 2.234 1.179 4.363 0.445 5.447 4.454 1.414 0.984 22.697 8.842 2.5 5.399 2.051 1.162 1.502 8.997 23.947 3.799 6.962
A
C
5 2.47
0.0
 2.63 3.662 2.339 2.133 2.544 0.732 2.041 1.833 2.139 1.208 1.693 1.233 0.991 2.552 2.684 1.372 1.594 2.396
R
6 0.435 0.075 0.57 0.296 0.467 0.53 0.53 0.57 0.372 0.258 0.079 0.039 0.03 0.149
0.0
 0.338 0.632 0.339 0.468 0.606
P
MKRLFIDSWHACY
7 3.796
0.0
 3.828 3.957 3.774 2.458 3.547 4.487 3.813 2.216 4.626 2.288 2.142 3.16 3.035 3.199 2.994 3.215 3.421 2.937
R
8 1.522
0.0
 1.613 1.858 1.546 1.705 1.705 1.859 0.098 0.616 0.769 0.473 1.572 1.0 0.132 1.772 2.15 0.741 1.449 1.652
R
HPK
9 0.261
0.0
 0.31 0.36 0.258 0.3 0.327 0.247 0.163 0.404 0.311 0.271 0.255 0.216 0.18 0.394 0.321 0.186 0.186 0.377
R
HPWYFGMCAKQNLTEDVSI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.937 2.880 5.741 7.019 5.701 5.364 6.752 6.185 4.916 4.782 4.398 4.354 3.751 3.613 6.570 6.026 6.064 2.887 4.512 5.541
R
W
2 6.506 5.341 5.914 6.243 6.799 6.691 6.705 5.843 6.795 6.529 6.565 5.778 6.427 5.598 6.114 6.101 6.671 6.743 6.496 6.679
R
FK
3 5.841 4.815 6.098 6.359 6.093 6.049 6.239 5.734 5.669 5.887 6.012 4.728 5.892 5.981 5.532 5.875 5.929 5.967 5.980 5.969
K
R
4 5.824 8.040 6.350 9.617 6.263 11.264 10.228 7.238 6.804 27.548 14.664 8.290 9.953 7.812 6.986 7.323 14.819 29.271 8.935 12.764
A
C
5 5.947 3.466 6.105 5.107 5.813 5.607 6.016 6.242 5.515 5.305 5.612 4.683 5.167 4.699 4.467 6.027 6.156 4.839 5.060 5.869
R
6 5.846 5.484 5.980 5.706 5.878 5.939 5.939 5.982 5.782 5.667 5.489 5.448 5.438 5.558 5.410 5.745 6.042 5.743 5.877 6.015
P
MKRLFIDWSHAYC
7 5.800 2.000 5.830 5.956 5.777 4.457 5.545 6.492 5.814 4.215 6.256 4.287 4.141 5.159 5.038 5.200 4.995 5.212 5.422 4.941
R
8 5.855 3.271 5.946 6.191 5.879 6.037 6.038 6.192 4.430 4.949 5.099 4.807 4.844 5.331 4.465 6.103 6.483 5.061 5.781 5.985
R
9 5.843 5.580 5.892 5.942 5.840 5.882 5.909 5.829 5.745 5.986 5.893 5.853 5.837 5.798 5.762 5.976 5.902 5.766 5.768 5.959
R
HPWYFGMCAKQNLTEDVSI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 57.982 55.481 58.069 58.450 57.799 57.839 59.185 58.097 56.528 57.885 57.327 56.958 56.990 57.513 58.818 57.087 58.355 56.723 57.252 58.391
R
2 59.287 58.487 58.468 58.693 60.047 60.119 59.840 58.263 59.529 60.507 60.347 58.907 60.215 59.589 58.769 58.857 59.961 61.417 59.744 60.611
G
NRD
3 58.264 58.032 59.085 59.207 58.993 59.048 59.046 58.489 57.696 59.320 59.520 57.853 59.528 59.263 57.774 57.669 57.664 60.255 59.000 59.332
T
SHPKR
4 58.245 61.401 60.097 63.124 58.461 64.426 63.423 59.976 60.079 81.854 68.306 61.520 64.711 62.013 59.456 59.150 67.882 84.817 63.206 66.203
A
C
5 55.824 53.953 56.715 55.970 56.387 56.334 56.482 56.593 56.033 56.643 56.821 55.240 56.319 56.130 54.083 55.358 56.793 56.560 55.635 57.063
R
P
6 58.254 58.401 57.924 57.857 58.617 59.052 58.852 58.693 57.675 59.538 59.020 58.426 59.021 59.209 57.600 58.404 59.235 59.816 58.719 59.594
P
HDN
7 58.278 55.495 58.817 58.892 58.109 57.524 58.990 59.553 58.719 57.988 60.166 57.475 58.077 58.840 57.467 58.008 57.748 59.555 58.501 58.498
R
8 56.180 54.327 56.871 57.084 56.738 56.540 56.866 57.160 55.679 56.947 56.708 55.709 56.557 57.170 54.541 56.859 57.386 57.151 56.840 57.591
R
P
9 58.263 57.943 58.663 58.665 58.523 58.676 58.667 58.521 58.645 59.569 59.413 58.723 59.321 59.507 59.176 58.677 58.624 59.776 58.645 59.304
R
A

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