ADAN database

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

PIN3_1YNZ-20

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 3.006
0.0
 1.333 3.266 2.45 2.747 2.775 3.253 1.451 1.697 2.117 1.112 2.104 1.159 3.344 2.201 2.334 1.874 1.794 2.536
R
2 2.128
0.0
 2.016 1.341 1.539 1.529 1.221 2.669 1.588 0.197 1.182 1.057 1.332 1.074 0.587 2.215 1.83 1.547 0.895 1.201
R
I
3 0.325 0.132 0.46 0.4 0.522 0.471 0.323 0.548 0.461 0.284 0.327 0.157 0.172 0.031
0.0
 0.29 0.345 0.004 0.045 0.246
P
WFYRKMVISEALTDNHQ
4 2.002
0.0
 2.757 1.576 1.736 0.761 1.026 2.804 2.875 2.676 3.523 0.756 0.007 2.988 1.06 2.647 2.05 2.103 4.015 2.217
R
M
5 1.849
0.0
 0.099 1.951 2.264 2.337 1.847 2.362 1.017 0.728 1.449 0.206 0.691 0.06 0.705 1.23 1.968 1.65 0.482 1.417
R
FNKY
6 2.584 1.166 3.144 2.512 2.867 2.32 2.366
0.0
 1.569 3.296 2.425 1.411 2.34 2.589 11.778 1.963 2.714 2.539 2.723 5.637
G
7 1.263 0.011 1.445 1.625 1.532 1.336 1.047 1.39 0.922 1.356 0.995 0.855 0.364
0.0
 0.933 1.327 1.356 0.471 0.451 1.28
F
RMYW
8 3.217 1.124
0.0
 4.05 2.199 3.044 4.535 3.393 1.076 1.872 2.866 2.426 2.362 2.544 4.198 3.349 4.123 2.006 2.821 2.821
N
9 2.774 1.493 2.693 3.11 2.501 1.819 2.514 3.17 2.522 1.368 0.965 1.504 1.301
0.0
 3.385 3.15 2.63 0.196 0.649 2.32
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.107 0.100 1.420 3.367 2.550 2.847 2.875 3.353 1.551 1.797 2.217 1.212 2.204 1.259 3.445 2.302 2.434 1.974 1.894 2.637
R
2 3.074 0.840 2.961 2.287 2.484 2.474 2.166 3.614 2.534 1.131 2.128 2.003 2.277 2.020 1.533 3.160 2.776 2.387 1.840 2.147
R
I
3 3.174 2.980 3.309 3.249 3.371 3.320 3.172 3.397 3.310 3.132 3.176 3.001 3.021 2.880 2.849 3.139 3.193 2.850 2.894 3.095
P
WFYRKMVISEALTDNHQ
4 3.188 1.184 3.213 2.761 2.921 1.946 2.212 3.989 3.351 2.883 4.632 1.939 1.181 2.563 2.245 3.832 3.220 2.341 3.272 2.855
M
R
5 1.689 -0.121 -0.061 1.830 2.129 2.174 1.726 2.275 0.895 0.605 1.315 0.084 0.569 -0.061 0.546 1.095 1.846 1.529 0.361 1.257
R
NFKY
6 3.714 1.934 4.133 3.540 3.992 3.219 3.291 1.838 2.651 3.271 3.198 2.141 3.245 3.515 9.783 3.131 3.624 3.320 3.674 5.732
G
RK
7 3.180 1.928 3.363 3.542 3.449 3.252 2.965 3.308 2.837 3.273 2.909 2.771 2.279 1.915 2.850 3.245 3.273 2.386 2.367 3.197
F
RMYW
8 3.180 1.088 -0.036 4.014 2.164 3.008 4.499 3.357 1.040 1.834 2.829 2.389 2.326 2.508 3.993 3.313 4.087 1.970 2.786 2.779
N
9 3.103 1.821 3.021 3.439 2.829 2.165 2.843 3.879 2.850 1.696 1.292 1.832 1.629 0.346 3.174 3.478 2.958 0.541 0.994 2.648
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.048 2.776 3.659 5.726 4.758 4.415 5.273 5.271 3.954 4.848 5.262 3.736 5.386 4.954 5.657 4.417 4.612 5.670 4.730 5.409
R
2 5.213 3.574 5.561 4.705 5.061 5.184 4.650 6.047 5.300 4.599 5.315 4.707 5.533 5.545 3.701 5.479 5.573 6.449 4.657 5.469
R
P
3 5.308 5.201 6.023 5.762 6.018 6.098 5.677 6.085 6.036 6.500 6.442 5.383 6.335 6.038 4.863 5.636 5.727 6.675 5.532 6.222
P
RA
4 5.169 4.346 6.754 5.689 5.467 4.853 5.037 6.399 8.256 7.883 8.043 4.598 4.386 6.887 4.221 6.155 4.962 8.754 9.984 7.440
P
RMK
5 3.296 2.122 1.608 3.376 4.195 4.322 3.622 4.104 2.947 2.897 3.950 2.013 3.425 2.820 2.259 3.076 3.527 4.937 2.428 3.590
N
K
6 6.820 5.735 6.472 6.859 6.616 6.998 7.084 3.440 5.207 8.829 7.852 6.174 7.546 8.082 16.682 5.222 7.409 8.478 7.398 11.870
G
7 5.311 4.674 6.042 5.205 6.150 5.211 5.691 5.982 5.678 6.618 6.057 5.387 5.592 5.397 5.009 5.788 5.823 6.435 5.227 6.306
R
P
8 5.311 3.600 2.053 7.013 4.531 5.508 7.476 5.771 3.829 5.669 6.241 4.823 5.418 5.567 6.942 4.738 7.168 5.542 5.127 6.521
N
9 3.879 3.182 4.178 4.578 3.835 4.172 4.149 5.249 4.312 3.783 3.343 3.271 3.682 3.384 5.443 4.496 4.057 3.768 3.158 4.430
Y
RKLF

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