ADAN database

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

LSB3_CKB-OOT-17

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 1.842 0.547 2.532 2.029 1.452 2.138 1.375 2.148 2.46 1.653 0.515 0.77 0.536
0.0
 1.995 2.436 2.665 0.309 0.486 1.411
F
WY
2 3.106
0.0
 3.124 2.739 3.59 3.173 1.843 3.1 2.982 1.687 2.614 1.249 1.613 2.456 1.676 2.956 2.564 2.522 2.667 2.281
R
3 0.585 0.305 0.525 0.491 0.59 0.592 0.374 0.856 0.535 0.23 0.197 0.028 0.617 0.032 0.324 0.537 0.403
0.0
 0.173 0.223
W
KFYLVIRPETD
4 2.474
0.0
 3.687 3.247 2.11 2.224 1.578 5.609 1.565 3.629 6.851 0.922 0.407 2.514 1.778 3.119 1.052 2.382 2.827 4.463
R
M
5 1.966
0.0
 1.854 1.874 1.909 1.432 0.5 1.814 3.383 2.402 1.587 1.393 0.962 1.221 2.066 2.216 2.17 1.876 1.312 2.494
R
E
6 2.392 1.816 2.443 2.242 2.512 2.055 2.476
0.0
 2.214 2.354 2.132 1.518 2.074 2.235 9.661 2.203 2.02 2.663 2.327 4.495
G
7 3.915 0.363 4.089 4.508 1.735 1.606 4.015 4.091 0.457 1.346 0.674 0.257
0.0
 0.597 3.235 4.021 1.868 0.186 0.242 1.548
M
WYKRH
8 3.468 0.424 1.839 4.209 0.441 1.762 5.578 4.473 0.705 6.085 1.45 2.721 0.858 2.78 4.811 1.898 1.204
0.0
 1.131 3.21
W
RC
9 2.138 1.021 2.788 3.47 2.41 3.122 3.333 0.957 0.154 1.043 1.866 1.587 1.706
0.0
 5.901 2.676 1.933 2.869 0.669 1.831
F
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 5.967 4.672 6.657 6.154 5.577 6.263 5.500 6.273 6.586 5.778 4.641 4.895 4.663 4.125 6.120 6.560 6.790 4.435 4.606 5.536
F
WY
2 5.815 2.695 5.832 5.447 6.299 5.880 4.549 5.809 5.691 4.393 5.322 3.945 4.308 5.164 4.385 5.661 5.272 5.219 5.375 4.989
R
3 6.010 5.729 5.949 5.915 6.014 6.015 5.797 6.281 5.960 5.655 5.596 5.454 6.042 5.457 5.747 5.962 5.829 5.426 5.598 5.648
W
KFLYVIRPETD
4 5.933 3.463 6.070 6.701 5.570 5.688 5.044 9.062 5.027 7.090 7.926 4.382 3.868 5.108 5.238 6.578 4.497 5.064 5.410 7.689
R
M
5 5.436 3.535 5.333 5.354 5.379 4.968 4.006 5.317 6.871 5.882 5.123 4.929 4.497 4.727 5.532 5.752 5.640 5.364 4.799 5.974
R
E
6 7.559 6.809 7.532 7.370 7.743 7.049 7.531 6.010 7.403 6.949 7.014 6.550 7.086 7.239 11.514 7.492 7.096 7.532 7.320 8.283
G
7 8.008 4.460 8.181 8.564 5.834 5.705 8.109 8.185 4.555 5.445 4.772 4.355 4.097 4.696 7.328 8.114 5.967 4.283 4.341 5.648
M
WYKRH
8 8.008 4.971 6.387 8.757 4.990 6.310 10.118 9.019 5.253 10.575 5.923 7.261 5.405 7.325 9.136 6.444 5.752 4.547 5.679 7.758
W
RC
9 9.410 6.208 10.061 10.743 9.683 9.513 10.605 8.230 7.147 8.187 9.138 7.958 8.978 6.263 9.383 9.947 9.077 9.176 6.934 8.976
R
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.948 15.206 15.656 16.417 15.826 15.865 15.887 16.247 15.547 16.941 15.732 15.363 15.859 15.790 16.328 15.374 15.606 16.122 15.393 16.385
R
KSYHTN
2 14.880 12.248 14.017 13.609 15.004 15.213 13.509 14.703 13.790 14.713 15.260 13.462 14.653 15.275 13.210 14.345 14.740 16.168 14.818 14.949
R
3 16.563 16.179 16.846 16.632 16.841 16.960 16.629 17.401 17.038 17.118 16.943 16.395 17.674 16.754 16.183 16.825 16.646 17.499 16.429 17.062
R
PKYAEDT
4 16.392 15.057 18.336 18.206 16.448 17.126 16.555 19.399 15.098 18.873 21.097 15.397 15.767 18.553 15.774 17.459 15.540 19.452 18.227 19.415
R
HKT
5 14.955 13.819 15.052 14.633 15.043 15.083 13.808 15.340 17.015 16.337 15.652 14.903 15.412 15.638 14.910 15.828 15.361 16.582 14.912 16.280
E
R
6 19.763 19.076 19.245 19.665 19.576 19.816 20.283 16.563 18.652 20.480 20.604 19.370 20.241 20.907 26.818 19.593 19.639 21.553 20.249 22.862
G
7 17.790 15.390 18.010 18.021 16.896 16.039 18.463 18.512 15.750 17.086 16.323 15.373 15.755 16.777 16.735 18.329 16.829 16.759 15.616 17.115
K
RYHM
8 17.790 15.769 17.164 20.104 15.676 17.576 20.982 19.108 16.505 22.103 17.685 17.505 16.853 18.040 19.686 16.913 17.117 16.539 16.472 19.760
C
R
9 17.786 15.183 18.845 19.377 18.321 18.522 19.462 16.786 16.677 18.288 18.794 17.015 18.523 16.722 23.501 18.509 18.159 19.489 16.617 18.771
R

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