ADAN database

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

PIN3_1CKA-28

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 1.735 0.576 2.292 1.981 2.148 1.511 1.567 2.449 2.072 0.818 1.123 0.727 0.268
0.0
 1.847 2.492 2.489 0.028 0.326 1.626
F
WMY
2 1.713 1.012 1.188 0.334 1.476 1.674 0.498 2.253 0.582 1.176 1.173 0.602 0.766 0.609
0.0
 0.784 2.333 0.618 0.965 1.738
P
DE
3 0.489
0.0
 0.674 0.319 0.683 0.657 0.158 0.654 0.041 0.41 0.442 0.449 0.482 0.44 0.013 0.531 0.711 0.569 0.535 0.584
R
PHEDIFLKMA
4 0.735 3.01 0.69 1.07 0.571 3.849 0.576 1.402 0.29 2.059 3.492 2.832 2.527 0.006
0.0
 1.246 0.787 0.215 0.28 2.423
P
FWYH
5 3.394 0.604 3.029 3.316 4.353 4.177 5.02 2.039 3.917 5.523 3.841 1.838 0.411 0.841 2.271 3.94 5.955 2.574
0.0
 3.942
Y
M
6 0.353 0.047 0.283 0.439 0.484 0.204 0.391 0.453 0.034 0.12 0.07 0.059 0.242 0.139
0.0
 0.24 0.261 0.161 0.17 0.142
P
HRKLIFVWYQSMTNAEDGC
7 2.855 1.121 1.416 3.312 2.92 4.766 2.934 0.859 2.856 1.118 4.032 3.642 3.366 4.495
0.0
 2.944 2.969 2.521 2.473 2.276
P
8 0.359 0.114 0.355 0.551 0.494 0.397 0.453 0.564 0.247 0.25 0.253
0.0
 0.277 0.274 0.048 0.347 0.429 0.355 0.316 0.359
K
PRHILFMYSNWAVQTEC
9 1.723 0.389 1.208 1.874 1.163 1.003 1.281 1.756 1.357 0.792
0.0
 0.578 0.2 1.208 4.745 1.095 1.504 1.371 1.363 0.957
L
MR
10 2.496
0.0
 2.759 2.713 2.545 0.433 2.739 2.664 2.198 1.68 2.473 1.06 0.935 2.025 11.112 2.897 2.766 1.173 1.557 0.781
R
Q


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.726 6.564 8.282 7.971 8.137 7.502 7.557 8.439 8.062 6.809 7.113 6.717 6.258 5.991 7.837 8.482 8.480 6.019 6.316 7.616
F
WMY
2 8.412 7.622 7.887 7.032 8.175 8.373 7.192 8.952 7.281 7.810 7.872 7.301 7.375 7.220 6.700 7.480 9.008 7.229 7.576 8.428
P
DE
3 7.814 7.317 7.999 7.644 8.006 7.981 7.483 7.979 7.364 7.730 7.766 7.773 7.807 7.760 7.336 7.856 8.036 7.889 7.856 7.908
R
PHEDIFLKMA
4 8.209 6.985 8.162 8.543 8.045 7.827 8.049 8.876 7.761 9.527 7.410 6.806 6.504 7.476 7.475 8.719 8.245 7.688 7.750 9.895
M
KR
5 8.507 5.738 8.160 8.355 9.451 9.307 10.085 7.233 8.997 10.577 5.891 6.971 5.538 5.844 7.406 9.072 11.088 7.706 5.004 9.039
Y
6 7.814 7.507 7.744 7.899 7.944 7.664 7.849 7.918 7.496 7.579 7.525 7.519 7.701 7.600 7.464 7.697 7.720 7.621 7.631 7.601
P
HRKLIFVWYQSMTNAEDGC
7 8.184 6.450 6.745 8.640 8.249 6.758 8.261 8.498 4.842 6.439 6.024 5.631 5.358 6.486 7.620 8.273 8.297 4.513 7.802 7.605
W
H
8 7.814 7.565 7.807 8.005 7.949 7.850 7.907 8.019 7.699 7.703 7.706 7.452 7.730 7.725 7.351 7.803 7.882 7.802 7.768 7.812
P
KRHILFMYWSNVAQ
9 7.873 6.560 7.380 7.979 7.335 7.174 7.389 7.928 7.523 6.959 6.167 6.747 6.370 7.370 8.090 7.137 7.562 7.528 7.525 7.125
L
MR
10 8.172 5.863 8.436 8.578 8.221 6.301 8.411 8.340 7.874 7.542 8.229 6.816 6.692 7.701 9.923 8.573 8.418 6.936 7.231 6.649
R
Q


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 29.050 27.941 29.083 29.654 29.084 28.386 29.275 29.746 28.958 29.285 29.595 28.469 28.749 29.139 29.404 29.160 29.142 29.132 28.569 29.792
R
Q
2 30.082 29.902 30.284 28.599 29.745 30.737 29.337 30.961 28.658 31.047 30.643 29.651 30.177 30.409 28.352 28.660 31.253 31.011 29.893 31.340
P
DHS
3 29.519 29.003 30.240 29.074 30.076 29.667 29.724 30.015 29.385 30.253 30.578 30.042 30.619 30.497 28.708 28.976 29.213 31.278 29.871 30.637
P
SRD
4 28.293 27.151 27.893 29.176 28.575 28.576 28.452 29.380 27.525 30.789 28.524 27.647 27.738 28.724 27.467 28.226 27.672 29.776 28.276 30.966
R
PHK
5 30.221 28.476 30.572 29.747 31.701 31.429 31.691 29.106 31.448 33.665 31.442 29.433 28.539 28.908 28.772 31.091 33.790 31.812 27.280 32.181
Y
6 29.519 29.613 29.908 29.195 29.929 29.650 29.726 30.447 29.079 29.670 29.656 29.121 30.306 30.086 28.633 29.835 29.791 30.720 29.449 29.857
P
HK
7 27.875 26.840 27.134 28.780 28.506 27.170 28.122 28.703 25.553 27.407 26.894 26.000 26.332 27.816 26.717 28.388 28.476 26.224 28.124 28.365
H
K
8 29.519 29.470 30.084 30.271 30.129 29.954 29.815 30.302 30.135 30.240 30.182 29.275 30.239 30.143 28.423 29.879 30.183 30.935 29.757 30.525
P
9 29.520 28.966 29.462 29.965 29.562 29.381 29.856 30.027 29.595 29.568 28.956 28.875 29.127 29.281 32.380 28.424 28.847 29.950 28.897 29.785
S
TKY
10 28.439 28.106 28.539 30.655 28.729 28.082 29.588 28.986 28.259 30.811 31.612 29.202 29.618 30.275 37.379 28.367 29.270 30.846 28.869 29.040
Q
RHSAN

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