ADAN database

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

BBC1_1TG0-16

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 2.577 0.368 2.482 2.61 2.072 2.314 1.933 3.052 2.182 2.07 1.37 1.203 1.269
0.0
 2.858 2.495 2.615 0.083 0.596 2.275
F
WR
2 2.711 0.325 1.924 2.061 1.258 1.066 1.411 2.367 0.737 2.815 0.844 1.039 0.776 0.673
0.0
 2.143 3.781 1.377 1.035 2.977
P
R
3 0.959 0.867 1.062 0.362 1.077 1.001 1.255 1.19
0.0
 0.797 0.832 0.832 0.835 0.857 0.68 0.942 0.975 0.967 0.898 0.927
H
D
4 2.98 1.165 2.082 2.783 2.003 1.251 2.286 3.813 1.871 0.105
0.0
 0.731 0.963 1.985 3.967 2.24 1.237 1.407 2.092 1.156
L
I
5 1.429 0.135 0.323 1.544 1.601 1.657 1.804 1.506 1.264 1.791 1.399 1.249 1.326 1.429 0.802
0.0
 1.335 1.489 1.395 1.923
S
RN
6 1.906 1.546 1.698 2.057 1.618 1.809 2.143 0.2 1.536 3.961 1.806 1.54 2.045 1.705 3.516
0.0
 2.298 1.899 1.729 2.906
S
G
7 1.876
0.0
 0.907 2.027 2.148 1.055 1.146 1.66 0.406 0.145 1.731 1.002 0.717 1.003 1.174 1.521 1.674 1.54 1.12 0.857
R
IH
8 3.783
0.0
 3.301 4.773 3.358 2.897 3.963 3.625 2.78 3.068 2.539 1.723 2.471 2.189 4.639 2.998 3.16 2.678 2.391 3.362
R
9
0.0
 1.978 3.582 6.353 3.566 3.616 7.114 3.89 2.633 18.139 11.768 5.123 3.127 1.668 5.332 4.149 8.155 5.893 2.137 12.295
A


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.860 12.651 14.753 14.880 14.355 14.598 14.203 15.322 14.453 14.354 13.654 13.486 13.552 12.283 15.142 14.765 14.886 12.366 12.878 14.545
F
WR
2 15.667 13.273 14.872 15.010 14.207 14.014 14.359 15.323 13.685 15.734 13.792 13.987 13.724 13.621 12.949 15.090 16.700 14.326 13.983 15.896
P
R
3 14.436 14.334 14.538 13.845 14.553 14.466 14.738 14.666 13.483 14.274 14.314 14.308 14.316 14.324 14.155 14.418 14.451 14.448 14.375 14.403
H
D
4 14.562 12.740 13.668 14.369 13.585 12.833 13.872 15.399 13.453 11.647 11.552 12.313 12.544 13.161 15.546 13.786 12.706 12.691 13.264 12.737
L
I
5 14.321 12.917 13.234 14.449 14.507 14.562 14.694 14.406 14.175 14.696 14.304 14.154 14.231 14.333 13.707 12.912 14.227 14.394 14.300 14.826
S
RN
6 15.402 14.969 15.138 15.573 15.251 15.113 15.392 14.436 15.038 15.292 15.026 14.932 15.044 15.066 14.176 13.679 15.511 15.150 15.107 15.354
S
P
7 14.788 12.912 13.819 14.939 15.060 13.967 14.058 14.572 13.318 13.057 14.643 13.914 13.628 13.915 14.086 14.433 14.586 14.451 14.032 13.769
R
IH
8 14.761 10.993 14.279 15.751 14.336 13.875 14.941 14.603 13.758 14.045 13.516 12.716 13.449 13.167 15.554 13.976 14.138 13.656 13.369 14.339
R
9 13.501 15.465 17.069 19.840 17.054 17.093 20.590 17.393 16.120 31.609 25.238 18.598 16.615 15.155 18.812 17.646 21.642 19.381 15.624 25.774
A


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.044 13.283 14.686 15.431 14.798 14.235 14.855 15.575 14.463 15.659 14.794 14.120 14.712 14.155 15.447 14.524 14.670 14.246 13.865 15.654
R
2 15.582 14.050 15.457 15.342 14.683 14.704 14.766 15.682 14.363 17.095 14.997 14.667 14.990 15.128 12.842 15.395 17.187 16.169 14.656 17.031
P
3 14.940 15.199 15.562 14.816 15.422 15.742 15.575 15.766 14.900 15.778 16.079 15.330 16.156 16.199 14.514 15.253 15.302 17.070 15.644 15.790
P
DHA
4 14.873 13.641 14.777 15.631 14.301 13.658 15.083 16.498 14.830 13.649 13.115 13.325 13.983 16.115 15.976 14.331 13.178 16.028 15.534 14.028
L
TK
5 14.959 13.843 13.988 15.298 15.602 15.639 15.937 15.395 15.112 16.824 15.799 15.076 15.846 16.082 14.364 13.735 15.499 16.402 15.192 16.693
S
RN
6 17.020 17.210 17.146 16.771 16.958 17.399 17.733 14.940 17.185 20.632 18.030 17.092 18.453 17.838 20.827 15.622 18.227 18.619 17.221 19.606
G
7 15.067 13.516 13.837 15.194 15.835 14.475 15.103 15.159 13.565 14.700 15.770 14.497 14.910 15.031 15.300 14.695 14.978 16.530 14.398 15.446
R
HN
8 14.906 12.837 14.514 16.641 14.738 14.326 15.464 15.227 14.497 15.162 14.619 14.037 14.650 14.258 16.456 13.801 13.927 15.528 13.776 15.272
R
9 14.307 16.819 17.777 20.723 17.728 18.329 21.720 18.360 17.244 33.481 27.017 19.879 18.828 17.507 20.169 18.458 22.381 22.216 17.107 27.013
A

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