ADAN database

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

SLA1-D2_1JO8-21

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 1.033 0.241 0.766 1.284 1.071 0.61
0.0
 1.034 0.402 0.727 0.732 0.366 0.767 0.634 1.324 1.081 1.084 0.597 0.651 0.752
E
RKH
2 3.266
0.0
 0.906 3.878 2.801 2.038 2.196 3.501 2.22 0.988 0.812 0.737 1.013 1.516 2.892 2.68 3.297 0.185 1.554 2.548
R
W
3 1.068
0.0
 0.786 1.257 0.846 0.53 0.871 1.095 1.425 0.416 0.586 0.106 0.494 0.426 1.406 0.881 0.838 0.463 0.468 0.813
R
KIFWYM
4 1.848 1.763 3.117 4.294 3.44 2.695 2.796 3.226 0.967 1.712 1.81 0.318 2.671 0.204
0.0
 2.132 2.695 0.37 0.467 3.055
P
FKWY
5 1.336 0.92 1.163 1.309 1.183 0.917 2.513
0.0
 0.202 1.237 1.288 0.331 1.212 1.202 7.17 1.014 1.235 1.363 1.199 1.326
G
HK
6 1.565
0.0
 1.468 1.541 1.412 1.278 1.449 1.403 1.012 1.151 1.316 1.213 1.232 1.18 2.104 1.372 1.431 1.324 1.191 1.302
R
7 0.674 0.561 0.73 0.832 0.791 0.494 0.477 0.87 0.692 1.147 0.583 0.537 0.538 0.562
0.0
 0.722 0.355 0.553 0.664 1.263
P
TEQ
8 1.014 1.469 3.083 4.547 0.788 2.838 4.378 2.063
0.0
 3.2 4.67 2.33 2.816 0.704 9.263 1.279 0.904 3.284 0.879 2.807
H
9 3.538 0.347 3.061 4.587 2.862 3.078 3.912 3.943 2.227 2.126 0.788 0.282
0.0
 0.431 8.475 2.781 3.944 1.444 2.518 1.836
M
KRF
10 2.317
0.0
 2.0 2.443 1.803 1.19 2.343 2.539 1.977 0.956 0.534 1.101 0.464 1.473 12.721 2.335 0.755 2.116 1.644 1.587
R
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.269 7.475 8.001 8.520 8.307 7.846 7.236 8.270 7.636 7.961 7.967 7.600 8.001 7.865 8.560 8.317 8.319 7.829 7.882 7.985
E
RKH
2 8.822 5.553 6.462 9.432 8.356 7.593 7.750 9.057 7.772 6.540 6.365 6.292 6.563 7.067 8.446 8.234 8.850 5.709 7.079 8.103
R
W
3 8.429 7.360 8.147 8.618 8.207 7.891 8.232 8.456 8.787 7.777 7.946 7.467 7.855 7.787 7.970 8.242 8.199 7.824 7.829 8.174
R
KIFWYM
4 8.358 6.245 7.600 8.777 7.923 7.177 7.277 9.740 7.478 6.193 6.283 6.828 7.153 6.715 6.511 8.641 7.176 6.880 6.977 7.537
I
RLP
5 9.135 8.807 9.036 9.209 9.115 8.577 8.032 8.425 7.890 8.814 9.005 8.028 9.047 9.071 10.428 9.019 9.061 9.193 9.084 8.999
H
KE
6 8.588 7.022 8.490 8.563 8.434 8.300 8.472 8.425 8.034 8.173 8.339 8.235 8.254 8.202 8.016 8.394 8.453 8.346 8.213 8.324
R
7 8.425 8.313 8.482 8.584 8.543 8.246 8.229 8.622 8.443 8.372 8.335 8.289 8.290 8.314 7.751 8.474 8.106 8.305 8.416 8.459
P
TEQ
8 8.408 6.822 8.441 9.904 8.177 8.200 9.740 9.472 7.383 7.299 9.136 7.692 8.177 7.043 9.318 8.634 6.205 7.534 7.224 7.259
T
9 8.953 5.747 8.488 10.015 8.289 6.393 9.335 9.372 7.654 7.455 6.179 5.681 5.400 5.822 10.634 8.197 9.360 6.763 7.944 7.261
M
KRF
10 8.424 6.093 8.101 8.551 7.907 7.284 8.448 8.651 8.085 7.052 6.627 7.197 6.560 7.581 10.565 8.442 6.859 8.224 7.752 7.691
R
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 61.925 61.681 62.285 62.763 62.188 60.985 61.566 61.706 62.062 62.822 62.695 61.665 62.755 62.109 61.803 62.115 62.444 62.652 61.630 62.777
Q
2 62.866 60.569 60.987 63.346 62.543 60.770 61.792 63.642 62.009 61.683 60.609 60.798 61.016 62.274 62.853 62.222 63.808 60.978 61.566 63.625
R
LQKWNM
3 62.627 62.047 62.867 61.737 62.007 61.740 61.624 62.976 63.455 63.118 62.895 62.144 62.548 62.523 63.418 62.604 62.951 63.353 62.081 63.429
E
DQCRY
4 62.344 61.292 62.224 63.626 62.407 61.895 62.208 64.635 62.322 61.114 61.179 61.513 62.916 62.080 59.403 63.005 61.354 62.802 61.629 62.683
P
5 64.704 64.897 64.912 65.017 64.785 64.685 64.101 62.591 63.944 65.525 65.664 64.144 65.669 65.880 70.046 64.757 64.838 66.329 65.067 65.456
G
6 64.192 63.409 64.626 64.647 64.342 64.409 64.475 62.591 63.950 64.838 64.952 64.251 64.875 64.640 67.971 64.101 65.035 65.540 64.063 66.150
G
7 62.591 63.193 63.496 63.394 63.513 63.106 62.487 63.594 63.623 64.756 63.693 63.084 63.125 63.699 60.591 63.428 62.553 64.085 63.374 64.865
P
8 62.032 60.689 61.630 64.082 61.630 61.781 63.373 64.046 59.728 64.378 65.323 60.984 62.691 62.423 74.664 62.131 61.705 70.066 62.298 63.817
H
9 62.548 59.011 61.670 63.495 62.253 59.380 63.137 61.987 61.618 62.824 59.770 58.813 59.500 59.277 66.077 61.786 63.552 62.001 61.601 61.585
K
RF
10 62.589 60.241 61.887 63.425 62.167 61.449 63.224 63.217 63.449 62.215 61.411 61.662 61.654 63.834 74.719 63.172 61.497 64.537 63.063 62.920
R

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