ADAN database

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

NBP2_1YN8-15

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 3.035
0.0
 1.914 3.837 2.232 3.07 3.362 3.467 0.582 1.878 1.963 1.585 1.24 1.022 3.512 3.181 3.375 2.572 0.689 2.483
R
2 1.909
0.0
 1.603 1.49 2.149 1.584 2.173 2.929 1.541 0.283 0.614 0.866 0.924 0.085 0.465 2.508 1.552 0.579 0.607 0.72
R
FIP
3 0.383 0.123 0.845 0.784 0.493 0.826 0.676 0.557 0.332 0.202 0.198 0.344 0.144
0.0
 0.106 0.328 0.333 0.013 0.083 0.351
F
WYPRMLISHTKVAC
4 3.261 0.25 2.765 5.017 2.295 2.375 2.972 3.981 2.624
0.0
 2.227 0.882 0.941 2.135 3.268 3.34 2.362 1.816 2.402 0.924
I
R
5 0.715 0.339 0.782 0.271 0.416 0.786 0.529 0.931 0.414
0.0
 0.284 0.105 0.232 0.192 0.703 0.433 0.253 0.348 0.29 0.166
I
KVFMTDLYRWHCS
6 4.173
0.0
 3.53 4.668 4.103 4.318 4.581 4.225 2.8 3.161 2.718 2.144 2.628 1.964 3.785 4.089 4.247 2.33 2.709 4.059
R
7 0.202 0.017 0.222 0.375 0.352 0.363 0.258 0.452 0.237 0.15 0.028
0.0
 0.204 0.139 0.117 0.238 0.254 0.205 0.182 0.115
K
RLVPFIYAMWNHSTECQDG
8 1.253 0.585 1.126 1.151 0.901 1.079 1.087 1.263 0.924
0.0
 0.878 0.754 0.429 0.766 2.469 1.119 0.261 0.79 0.819 0.518
I
TM
9 2.149
0.0
 2.717 2.896 2.084 0.826 2.778 2.409 2.058 1.632 2.234 0.732 0.983 1.377 4.071 2.815 2.226 1.315 1.786 1.323
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.970 7.933 9.848 11.771 10.165 11.004 11.295 11.401 8.516 9.811 9.897 9.519 9.174 8.956 11.446 11.115 11.309 10.506 8.623 10.417
R
2 10.921 9.013 10.614 10.501 11.162 10.597 11.185 11.942 10.552 9.294 9.627 9.879 9.935 9.098 9.478 11.516 10.565 9.593 9.620 9.732
R
FIP
3 11.004 10.743 11.465 11.404 11.113 11.446 11.296 11.177 10.952 10.821 10.818 10.964 10.764 10.619 10.724 10.949 10.953 10.634 10.703 10.970
F
WYPRMLISHTKVAC
4 11.013 7.956 10.501 12.770 10.049 10.126 10.724 11.735 10.367 7.752 9.970 8.632 8.686 9.880 11.020 11.094 10.114 9.568 10.147 8.676
I
R
5 11.004 10.627 11.070 10.560 10.704 11.074 10.817 11.220 10.702 10.288 10.572 10.393 10.520 10.480 10.991 10.721 10.541 10.637 10.578 10.454
I
KVFMTDLYRWHCS
6 11.003 6.763 10.346 11.499 10.933 11.147 11.404 11.055 9.630 9.990 9.534 8.960 9.444 8.780 10.615 10.919 11.077 9.146 9.526 10.890
R
7 11.004 10.818 11.023 11.176 11.153 11.164 11.059 11.254 11.038 10.951 10.829 10.801 11.005 10.940 10.476 11.039 11.056 11.006 10.983 10.916
P
KRLVFI
8 11.004 10.335 10.823 10.901 10.651 10.829 10.837 11.013 10.675 9.750 10.628 10.504 10.179 10.516 11.077 10.869 10.010 10.540 10.569 10.268
I
TM
9 10.974 8.824 11.541 11.720 10.910 9.650 11.601 11.234 10.883 10.457 11.058 9.557 9.808 10.201 11.078 11.627 11.045 10.140 10.611 10.148
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.858 16.427 18.117 19.968 18.306 18.443 19.588 19.261 16.864 18.824 18.834 17.887 18.214 18.603 19.545 18.382 18.590 20.133 17.399 19.136
R
H
2 18.512 17.358 18.865 18.732 18.778 18.324 19.417 19.961 18.909 18.266 18.472 18.262 18.858 17.977 17.628 18.798 18.787 19.133 17.858 18.513
R
PY
3 18.908 18.764 19.406 18.737 19.477 19.024 19.207 19.673 18.767 19.928 19.657 18.597 19.586 19.313 18.463 19.192 19.259 20.135 18.978 19.829
P
KDRHA
4 18.744 16.086 18.478 19.875 18.282 18.127 18.630 19.986 18.618 16.264 18.718 16.856 17.557 18.698 19.349 19.147 17.847 18.992 18.218 16.963
R
I
5 18.908 17.679 17.936 17.768 18.466 18.143 18.481 19.966 17.446 18.157 18.427 17.837 18.594 18.732 19.394 18.779 18.336 19.172 18.279 18.679
H
RDKN
6 18.906 15.091 18.470 19.588 18.960 19.098 19.258 19.044 18.009 19.095 18.307 17.254 18.311 17.667 18.146 18.968 19.392 18.501 17.635 19.729
R
7 18.908 18.903 19.445 19.568 19.502 18.890 19.155 19.685 19.661 19.806 19.417 18.851 19.730 19.363 18.467 19.390 19.405 20.122 18.776 19.832
P
YKQRA
8 18.908 17.735 17.726 18.755 18.463 18.769 18.941 18.985 18.737 18.048 19.102 18.204 18.549 18.739 20.713 18.930 18.294 19.086 18.108 18.705
N
RIYK
9 18.839 16.939 18.698 20.140 18.798 18.129 20.247 19.321 18.302 19.404 20.351 17.736 18.723 20.023 21.065 18.563 17.804 20.490 19.597 19.165
R

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