ADAN database

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

PIN3_1YNZ-9

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 2.495
0.0
 1.926 2.91 1.914 2.287 2.61 3.097 1.488 1.936 1.414 0.212 2.129 0.553 2.624 2.705 2.752 0.908 1.041 2.515
R
K
2 2.13
0.0
 1.515 0.866 1.517 1.5 1.234 2.548 1.595 0.197 1.217 0.899 0.935 0.961 0.389 2.385 0.823 1.508 1.389 0.269
R
IVP
3 0.421 0.294 0.615 0.55 0.66 0.582 0.465 0.694 0.584 0.387 0.252 0.163 0.239 0.273
0.0
 0.435 0.495 0.315 0.341 0.338
P
KMLFRWVYIASET
4 2.434 0.377 1.339 1.237 1.606 1.422 2.143 2.73 1.998 0.007 1.877 0.508
0.0
 1.798 2.279 1.733 0.751 1.77 1.851 1.403
M
IR
5 2.664 0.121 1.507 1.442 1.273 0.292 0.612 0.676 2.631 4.403 1.701 0.918
0.0
 0.225 1.711 2.379 4.467 2.546 0.49 4.278
M
RFQY
6 0.318 0.029 0.836 0.433 1.116 0.682 0.368 0.243 0.276 0.325 0.121 0.181 0.38 0.147
0.0
 0.422 0.933 0.536 0.223 0.451
P
RLFKYGHAIEMSDV
7 2.509 0.312 2.151 2.724 1.706 1.616 2.023 2.746 1.679 1.029 0.506 1.274
0.0
 0.476 1.978 2.426 2.103 2.151 0.486 1.641
M
RFY
8 2.029 1.731 2.313 2.32 2.02 2.228 2.215 2.163 0.839 1.495 1.998
0.0
 1.356 1.667 1.623 2.035 2.014 1.086 0.773 1.961
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.074 2.578 4.504 5.489 4.497 4.857 5.188 5.675 4.065 4.513 3.983 2.781 4.712 3.132 5.193 5.284 5.331 3.478 3.611 5.085
R
K
2 5.238 3.036 4.622 3.974 4.625 4.536 4.270 5.655 4.701 3.303 4.324 4.007 4.041 4.068 3.495 5.491 3.929 4.616 4.497 3.376
R
IVP
3 5.116 4.986 5.310 5.245 5.355 5.276 5.159 5.390 5.280 5.077 4.938 4.852 4.927 4.953 4.696 5.129 5.189 4.983 5.022 5.031
P
KMLFWRYVIASET
4 5.178 3.103 4.081 3.980 4.345 4.166 4.886 5.476 4.735 2.743 4.567 3.246 2.739 4.536 5.022 4.477 3.490 4.506 4.586 4.139
M
IR
5 5.238 2.695 4.075 4.018 3.854 2.859 3.179 3.260 5.211 6.968 4.262 3.497 2.569 2.790 4.287 4.939 6.906 5.119 3.059 6.620
M
RFQY
6 5.116 4.827 5.633 5.231 5.916 5.481 5.166 5.043 5.075 5.123 4.920 4.980 5.178 4.946 4.793 5.219 5.731 5.336 5.023 5.247
P
RLFKYGHAIEMSDV
7 5.116 2.901 4.758 5.331 4.313 4.222 4.629 5.353 4.285 3.635 3.112 3.868 2.598 2.720 4.585 5.033 4.710 4.394 2.727 4.247
M
FYR
8 5.116 4.812 5.399 5.407 5.106 5.314 5.301 5.257 3.924 4.581 5.084 3.045 4.442 4.752 4.717 5.122 5.100 4.170 3.392 5.047
K
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.973 3.183 4.781 5.687 4.655 4.344 5.494 5.551 4.564 5.367 4.985 3.185 5.727 4.776 5.325 4.519 4.582 5.342 4.356 5.849
R
K
2 5.235 3.689 5.137 4.272 5.161 5.204 4.715 6.028 4.500 4.829 5.380 4.640 5.357 5.569 3.542 5.669 4.651 6.653 5.163 4.797
P
R
3 5.174 5.199 5.865 5.597 5.861 5.878 5.552 5.958 5.871 6.381 6.219 5.736 6.424 6.152 4.397 5.514 5.571 6.415 5.616 6.069
P
4 5.172 3.838 4.516 4.056 4.638 4.500 5.429 5.956 5.459 3.739 5.700 3.873 3.976 5.940 5.296 4.783 3.703 6.241 5.165 4.925
T
IRKMD
5 5.235 3.622 4.509 4.572 4.460 3.867 4.054 3.875 5.897 8.384 5.589 4.198 3.749 4.441 4.033 5.242 7.748 7.102 3.873 7.494
R
MQYGPE
6 5.174 4.561 5.046 4.955 5.467 5.227 5.487 5.482 4.466 6.482 6.118 4.798 6.335 6.215 4.613 4.383 5.131 7.475 5.644 6.527
S
HRPK
7 5.060 3.991 5.065 5.845 4.579 4.445 4.798 5.694 4.785 4.820 3.845 4.776 3.644 4.201 4.800 5.174 4.894 6.368 3.484 5.008
Y
ML
8 5.174 4.371 4.665 5.747 5.413 4.843 5.728 5.506 3.207 5.370 6.139 3.074 5.605 5.795 5.556 5.413 5.437 5.730 4.232 5.932
K
H

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