ADAN database

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

SLA1-D3_1CSK-26

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 1.488
0.0
 1.552 0.223 1.542 1.372 0.816 1.559 0.532 1.066 1.401 0.338 1.034 1.528 1.535 0.56 0.452 1.542 1.517 1.423
R
DKT
2 0.525
0.0
 0.521 0.138 0.995 0.453 0.147 0.493 0.252 0.548 0.376 0.051 0.554 0.446 0.352 0.334 0.583 0.731 0.513 0.618
R
KDEHSPLFQG
3 1.772
0.0
 1.834 2.374 1.87 1.428 2.005 2.71 1.235 3.227 1.965 0.193 0.402 1.125 0.602 2.306 2.981 1.214 1.408 3.363
R
KM
4 1.476 0.259 0.939 1.445 1.312 1.246 1.314 2.065 0.593 0.348 0.529 0.035 0.263
0.0
 2.563 1.674 1.952 0.754 0.512 1.023
F
KRMI
5 0.686
0.0
 0.715 0.803 0.74 0.733 0.716 1.019 0.08 0.561 0.487 0.101 0.532 0.364 0.37 0.596 0.57 0.435 0.508 0.516
R
HKFPWL
6 2.957 1.104 3.262 4.026 2.754 2.392 3.281 3.801 1.927 1.757 3.856
0.0
 0.728 2.132 2.027 3.276 3.556 2.735 2.409 1.305
K
7 2.034 3.493 2.441 4.575 2.423 2.623 5.608 2.713 1.293 4.457 3.749 3.197 3.692 1.108
0.0
 2.451 5.72 3.604 1.571 4.51
P
8 0.504 0.491 0.685 0.89 0.66 0.779 0.766 0.464 0.442 0.944 0.612 0.341 0.668 0.542
0.0
 0.323 0.487 0.596 0.587 0.715
P
SKHGTR
9 2.662 0.48 1.69 3.45 2.922 1.271 3.466 2.479
0.0
 2.479 1.114 0.245 1.428 1.237 2.58 2.863 2.939 0.262 1.189 3.019
H
KWR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.858 8.369 9.921 8.593 9.911 9.742 9.185 9.929 8.901 9.436 9.771 8.707 9.402 9.897 9.905 8.930 8.822 9.912 9.887 9.793
R
DKT
2 9.847 9.320 9.841 9.459 10.316 9.773 9.467 9.815 9.572 9.867 9.696 9.371 9.876 9.765 9.674 9.656 9.904 10.052 9.832 9.939
R
KDEHSPLFQG
3 9.858 8.084 9.919 10.459 9.956 9.513 10.090 10.797 9.319 11.309 9.712 8.277 8.486 9.209 8.688 10.389 11.013 9.298 9.492 11.447
R
KM
4 9.858 8.641 9.320 9.826 9.694 9.626 9.695 10.448 8.975 8.729 8.910 8.416 8.644 8.381 10.945 10.054 10.333 9.136 8.894 9.404
F
KRMI
5 9.847 9.160 9.876 9.964 9.902 9.894 9.877 10.181 9.241 9.722 9.647 9.261 9.692 9.517 9.530 9.757 9.731 9.589 9.664 9.677
R
HKFPWL
6 9.847 7.995 10.150 10.946 9.642 9.282 10.174 10.696 8.813 8.637 10.744 6.886 7.618 9.021 8.918 10.164 10.444 9.627 9.294 8.191
K
7 9.862 11.321 10.268 12.402 10.251 10.447 13.435 10.542 9.122 12.284 11.575 11.024 11.516 8.936 7.828 10.273 13.545 11.153 9.399 12.337
P
8 9.847 9.834 10.027 10.233 10.002 10.122 10.109 9.808 9.784 10.287 9.954 9.682 10.011 9.885 9.340 9.667 9.829 9.939 9.930 10.058
P
SKHGTR
9 10.681 8.498 9.682 11.469 10.942 9.288 11.485 10.551 7.991 10.471 9.131 8.262 9.420 9.229 10.600 10.882 10.958 8.254 9.207 11.038
H
WK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.168 31.231 31.691 31.288 31.793 31.811 31.853 32.207 30.668 32.883 33.077 31.632 32.570 33.807 32.433 30.556 30.632 33.917 32.915 32.927
S
TH
2 32.244 31.837 31.885 31.585 32.481 32.150 32.168 32.526 31.585 33.412 32.995 32.330 33.368 33.274 32.112 31.429 31.840 34.328 32.637 33.315
S
DHRTN
3 32.168 31.011 32.892 33.214 32.847 32.525 32.796 33.573 31.443 34.892 33.400 31.284 32.042 32.799 30.834 33.076 33.956 33.477 32.375 34.863
P
RK
4 32.168 31.604 32.167 32.186 32.239 32.142 32.475 33.051 32.010 32.561 32.412 31.322 32.190 32.412 33.612 32.620 33.382 33.514 32.173 32.969
K
R
5 32.244 31.810 32.747 32.683 32.726 32.795 32.736 33.220 31.133 33.148 33.019 32.150 33.175 32.942 31.810 32.462 32.407 33.445 32.352 32.919
H
6 32.244 31.212 32.374 34.057 31.976 32.528 33.362 33.582 30.903 32.367 34.584 30.054 31.423 32.897 31.103 31.996 32.460 34.337 32.293 31.763
K
7 32.210 34.626 32.431 35.546 32.661 33.558 36.448 33.289 31.238 36.410 35.163 34.319 35.280 32.670 30.047 32.103 35.723 36.386 32.462 36.138
P
8 32.244 32.736 32.958 33.134 32.854 33.115 33.041 32.744 32.651 33.921 33.351 32.576 33.588 33.722 31.467 31.932 31.979 34.181 32.923 33.321
P
S
9 32.505 31.477 31.843 33.628 32.997 32.073 33.888 32.633 30.872 33.663 32.603 31.098 32.470 32.613 33.363 32.976 33.060 32.154 32.071 33.768
H
K

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