ADAN database

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

CYK3_1QCF-2

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 2.24 1.434 2.291 2.621 2.439 1.51 1.951 5.155 2.009
0.0
 1.212 1.507 1.271 0.9 1.871 2.833 2.253 1.204 1.298 0.937
I
2 2.168 4.235 2.239 2.76 1.566 2.221 4.101 2.937 3.059 5.846 14.31 4.342 3.561 12.079
0.0
 1.966 2.643 5.571 10.185 5.36
P
3 0.141 0.221 0.255 0.131 0.345 0.216
0.0
 0.273 0.435 0.239 0.11 0.179 0.092 0.337 0.000999999999999 0.157 0.209 0.382 0.36 0.171
E
PMLDASVKTQRINGFCYWH
4 1.022 0.945 1.076 0.661 1.199 1.331 0.859 1.113 0.691 0.266 0.731 0.265
0.0
 0.906 0.604 0.867 1.03 0.735 1.153 0.713
M
KI
5 1.631
0.0
 1.851 1.178 1.835 1.843 1.283 1.561 1.648 1.754 1.71 1.333 1.689 1.688 1.345 1.652 1.882 1.788 1.748 1.774
R
6 1.899 2.444 1.475 1.195 2.331 2.639 3.332 5.23 2.882 9.789 5.95 4.741 2.868
0.0
 3.421 2.956 6.446 4.406 0.202 7.929
F
Y
7 2.037 1.258 2.545 1.129 2.472 1.88 1.673 2.662 1.877 1.197 1.281 1.34 0.453 0.95 8.339 2.252 1.679
0.0
 1.279 2.029
W
M
8 0.739 0.594 0.825 0.025 0.874 0.888
0.0
 0.818 0.692 0.995 0.566 0.521 0.784 0.764 0.339 0.575 1.005 1.044 0.895 0.96
E
DP
9 1.488 1.629 0.098 1.362 0.991 1.771 1.044 2.012 2.161 0.572 2.872 0.896 1.54 1.312
0.0
 2.035 1.425 1.205 1.614 0.703
P
N
10 2.177 0.562 2.432 2.477 1.673 2.041 2.057 2.327 0.036 1.245 1.238 0.609 1.23 0.4 0.567 2.43 2.092
0.0
 0.845 1.621
W
HF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.683 2.873 3.731 4.064 3.880 2.952 3.393 6.621 3.449 1.434 2.653 2.948 2.711 2.336 3.314 4.276 3.696 2.644 2.734 2.379
I
2 4.103 6.161 4.172 4.692 3.485 4.134 5.971 4.865 3.871 8.031 13.271 6.263 5.491 5.534 1.921 3.830 4.336 7.448 6.122 7.548
P
3 6.937 7.017 7.050 6.924 7.141 7.013 6.796 7.070 7.232 7.034 6.906 6.976 6.887 7.131 6.795 6.953 7.005 7.175 7.154 6.966
P
EMLDASVKTQRINGFCYWH
4 7.049 6.971 7.103 6.689 7.201 7.330 6.885 7.141 6.718 6.288 6.732 6.290 6.021 6.909 6.439 6.894 7.055 6.733 7.180 6.737
M
IKP
5 7.022 5.390 7.241 6.569 7.226 7.234 6.674 6.952 7.037 7.144 7.101 6.724 7.079 7.076 6.736 7.043 7.272 7.179 7.137 7.164
R
6 3.690 3.465 2.500 2.235 3.404 3.707 4.004 7.272 3.147 10.970 6.492 4.469 3.436 1.021 4.494 4.026 7.516 4.284 1.187 9.000
F
Y
7 6.937 6.154 7.360 6.029 7.370 6.779 6.572 7.563 6.773 6.095 6.181 6.239 5.349 5.839 13.201 7.150 6.578 4.889 6.170 6.928
W
M
8 6.937 6.782 7.017 6.216 7.067 7.077 6.184 7.017 6.881 7.177 6.748 6.709 6.977 6.937 6.534 6.773 7.200 7.236 7.091 7.151
E
DP
9 6.708 6.845 5.314 6.576 6.211 6.987 6.261 7.232 7.380 5.786 7.755 6.112 6.752 6.528 5.220 7.240 6.638 6.418 6.832 5.918
P
N
10 6.934 5.284 7.188 7.233 6.427 6.794 6.813 7.083 4.792 6.001 5.992 5.365 5.986 5.152 5.318 7.185 6.848 4.752 5.597 6.374
W
HF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 30.226 29.705 29.849 30.893 30.040 29.081 30.310 33.461 29.623 29.132 30.350 30.092 30.385 30.313 30.111 30.137 29.612 31.123 29.998 29.884
Q
I
2 30.202 32.704 31.007 31.541 30.404 30.764 32.526 31.817 33.150 35.535 40.621 32.594 32.133 38.590 28.218 29.881 30.944 35.019 38.367 35.239
P
3 34.298 34.497 35.018 34.584 34.967 34.214 34.564 35.017 35.421 35.433 35.203 34.440 35.311 35.698 34.062 34.832 34.856 36.194 34.987 35.353
P
QAKR
4 34.257 34.657 33.961 33.733 34.508 35.109 34.390 34.787 33.699 34.652 35.081 34.048 34.136 35.467 34.025 33.589 34.995 35.684 34.929 35.109
S
HDNPK
5 34.978 34.227 34.994 34.581 35.781 35.256 35.248 35.417 34.803 36.457 36.286 35.524 36.341 36.262 34.552 34.466 34.871 37.116 35.580 36.317
R
SPD
6 29.601 29.936 28.078 28.588 29.758 30.364 30.819 31.616 30.610 39.013 33.950 33.078 30.928 28.175 30.184 29.580 34.121 33.439 27.734 36.106
Y
NF
7 34.298 33.682 34.518 33.607 34.535 34.187 34.362 35.345 33.672 34.714 34.655 34.261 33.947 34.038 40.731 33.945 34.347 33.964 33.928 35.278
D
HRYSMWF
8 34.298 34.143 34.121 33.538 34.860 34.539 34.218 34.699 33.966 35.853 35.181 34.475 35.440 35.495 33.706 33.571 34.307 36.244 34.987 35.703
D
SPH
9 33.277 33.934 32.670 33.532 33.289 34.198 33.334 34.208 34.544 33.667 35.747 33.260 34.314 34.405 31.519 34.195 33.560 34.861 33.976 33.414
P
10 34.302 33.187 34.900 34.899 34.068 34.027 34.574 34.679 32.623 34.575 34.445 33.207 34.429 33.647 33.670 34.776 34.558 33.503 33.292 34.673
H

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