ADAN database

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

PIN3_1YNZ-15

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 3.247
0.0
 1.861 3.654 3.023 3.084 3.156 3.465 1.781 2.114 2.187 1.25 1.902 1.422 3.501 3.129 3.308 2.431 2.092 2.876
R
2 1.598 0.043 0.869 1.943 0.748 1.424 1.329 2.36 0.256 0.321 0.574 0.556 0.531 0.22
0.0
 1.732 0.654 0.609 0.672 0.835
P
RFHI
3 0.403 0.222 0.588 0.599 0.495 0.677 0.576 0.631 0.181 0.185 0.144 0.431 0.044
0.0
 0.121 0.414 0.438 0.002 0.097 0.326
F
WMYPLHIRVASKTC
4 2.821 1.256 2.021 2.105 1.999 1.783 2.253 3.584 1.475 0.89 1.486 0.76
0.0
 1.543 3.352 2.38 0.829 1.594 1.739 1.037
M
5 1.125 0.344 1.171 1.391 0.728 0.68 1.002 1.252 0.709
0.0
 0.588 0.567 0.274 0.484 0.976 0.759 0.57 0.629 0.596 0.041
I
VMRF
6 4.73
0.0
 4.115 4.95 3.976 3.727 4.596 4.892 2.321 2.989 2.642 1.792 2.035 1.501 4.258 4.667 4.685 1.344 2.237 3.98
R
7 0.416 0.134 0.435 0.614 0.566 0.571 0.441 0.674 0.324 0.268 0.238
0.0
 0.417 0.362 0.508 0.452 0.468 0.427 0.405 0.354
K
RLIHVFYAMWNEST
8 1.896
0.0
 1.797 1.937 1.249 2.013 2.15 2.057 1.443 0.724 1.528 0.616 0.757 1.333 3.209 1.742 1.262 1.577 1.361 1.125
R
9 2.545
0.0
 2.797 3.117 2.486 1.892 2.804 3.086 2.896 0.515 2.761 0.163 0.154 2.787 3.897 2.866 1.896 2.851 2.879 1.588
R
MK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.897 1.649 3.510 5.304 4.672 4.734 4.806 5.115 3.431 3.763 3.837 2.898 3.552 3.072 5.152 4.779 4.958 4.081 3.742 4.526
R
2 5.013 3.412 4.283 5.357 4.164 4.839 4.744 5.774 3.671 3.736 3.988 3.971 3.945 3.635 3.413 5.142 4.069 4.024 4.086 4.249
R
PFHI
3 4.870 4.689 5.055 5.065 4.962 5.143 5.043 5.098 4.647 4.651 4.610 4.897 4.511 4.466 4.586 4.880 4.904 4.468 4.563 4.791
F
WMYPLHIRVASKTC
4 4.872 3.308 4.062 4.156 4.050 3.834 4.305 5.639 3.526 2.930 3.537 2.810 2.049 3.594 5.402 4.430 2.880 3.645 3.790 3.089
M
5 5.013 4.231 5.059 5.278 4.616 4.568 4.890 5.140 4.596 3.887 4.475 4.456 4.162 4.373 4.864 4.647 4.458 4.517 4.484 3.929
I
VMRF
6 5.022 0.284 4.403 5.242 4.264 4.019 4.888 5.185 2.612 3.279 2.933 2.078 2.323 1.788 4.550 4.959 4.977 1.631 2.523 4.264
R
7 5.013 4.731 5.032 5.211 5.163 5.168 5.037 5.271 4.921 4.865 4.835 4.597 5.014 4.959 4.575 5.049 5.065 5.023 5.002 4.950
P
KRLIHVFYAMWNEST
8 5.013 3.116 4.861 5.054 4.365 5.129 5.266 5.174 4.561 3.840 4.644 3.733 3.874 4.450 5.197 4.859 4.378 4.693 4.478 4.241
R
9 4.872 2.327 5.125 5.444 4.813 4.226 5.132 5.413 5.223 2.842 5.088 2.489 2.481 5.114 4.596 5.192 4.220 5.179 5.206 3.915
R
MK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.058 3.388 4.954 6.760 5.528 5.449 6.336 6.245 4.985 6.059 6.035 4.357 5.821 5.910 6.525 5.307 5.482 6.955 5.711 6.534
R
2 5.931 4.992 5.988 6.826 5.870 6.380 6.295 7.155 5.239 6.292 6.040 5.574 6.096 6.061 4.423 5.735 5.913 7.159 5.684 6.580
P
3 6.113 6.040 6.866 6.657 6.666 7.026 6.681 6.932 6.514 7.079 6.737 6.326 6.684 6.517 5.680 6.472 6.534 7.329 6.191 6.989
P
RA
4 6.117 4.996 5.718 5.726 5.380 5.539 5.903 7.399 5.298 4.951 5.643 4.199 4.080 5.897 7.328 5.868 4.214 6.348 5.258 4.988
M
KT
5 5.931 4.923 5.055 4.900 5.606 5.356 5.559 7.131 4.329 4.695 5.526 5.433 5.509 5.856 6.423 5.936 5.489 7.024 5.406 5.410
H
I
6 6.151 1.634 5.703 6.561 5.492 5.510 6.497 6.392 4.789 6.111 5.235 3.589 4.385 3.839 5.153 6.229 6.527 4.362 3.769 6.313
R
7 5.931 6.037 6.443 6.615 6.524 5.904 6.120 6.715 6.778 6.652 6.429 5.795 6.751 6.393 5.659 6.412 6.427 7.204 5.807 6.857
P
KYQARE
8 5.931 4.363 4.777 5.933 5.200 5.631 6.122 6.147 5.830 5.108 6.060 4.537 5.249 5.867 7.822 5.933 5.469 6.263 5.217 5.705
R
KN
9 6.117 2.672 6.970 7.221 6.321 5.927 7.130 6.916 6.075 5.146 7.770 3.959 4.674 8.286 7.853 6.828 5.921 8.782 7.579 6.308
R

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