ADAN database

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

SLA1-D3_1KA9-21

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 0.458 0.398 0.234 0.274 0.405 0.046
0.0
 0.458 0.465 0.09 0.274 0.37 0.149 0.276 0.533 0.457 0.46 0.467 0.478 0.125
E
QIVMNDLFKRCSAGTHWY
2 2.167
0.0
 1.923 2.461 1.594 2.08 2.115 2.319 0.005 0.71 0.567 2.121 0.294 0.821 1.891 1.351 1.221 0.775 1.213 1.42
R
HM
3 0.871
0.0
 0.454 0.803 0.661 0.293 0.559 0.921 1.337 0.203 0.402 0.226 0.314 0.246 1.24 0.674 0.686 0.273 0.286 0.29
R
IKFWYVQMLN
4 2.563 1.199 2.939 2.941 2.275 1.63 3.819 3.884 1.529
0.0
 0.906 0.807 0.338 0.86 1.496 3.688 2.897 0.957 1.195 1.388
I
M
5 1.411 0.555 1.24 1.853 1.221 1.155 1.629
0.0
 0.974 1.078 1.294 0.884 1.304 0.498 7.681 0.99 1.165 1.262 1.195 1.354
G
F
6 0.438 0.037 0.225 0.436 0.27 0.204 0.375 0.163
0.0
 0.015 0.09 0.091 0.02 0.047 1.227 0.141 0.314 0.195 0.083 0.167
H
IMRFYLKSGVWQNCTEDA
7 0.486 0.346 0.523 0.692 0.585 0.262 0.372 0.635 0.455 1.041 0.387 0.442 0.342 0.4
0.0
 0.512 0.165 0.357 0.469 1.141
P
TQMRWELFKHYA
8 2.078 3.604 6.001 8.635 4.017 4.107 8.115
0.0
 3.437 6.969 10.472 1.981 3.91 5.435 10.885 3.604 4.701 8.344 5.788 7.51
G
9 4.558
0.0
 3.644 4.727 3.996 2.747 4.307 4.683 3.571 2.355 2.334 2.725 1.468 2.034 10.904 4.71 3.612 3.138 3.541 3.45
R
10 2.568
0.0
 0.019 2.821 2.195 1.674 2.761 2.389 2.309 2.151 1.996 0.837 2.113 2.364 14.714 2.474 0.518 2.578 2.413 2.368
R
N


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.732 13.672 13.508 13.548 13.679 13.321 13.275 13.733 13.740 13.362 13.530 13.644 13.419 13.550 13.807 13.731 13.734 13.741 13.750 13.396
E
QIVMNLDFKRCSAGTHWY
2 12.877 10.706 12.630 13.170 12.300 12.786 12.824 13.046 10.712 11.292 11.271 12.776 10.949 11.531 12.569 12.061 11.923 11.485 11.921 12.129
R
HM
3 13.732 12.861 13.315 13.664 13.523 13.155 13.420 13.783 14.198 13.065 13.263 13.088 13.176 13.108 13.304 13.536 13.548 13.135 13.148 13.151
R
IKFWYVQMLPN
4 13.037 11.655 13.404 13.404 12.740 12.094 14.284 14.362 12.002 10.440 11.373 11.275 10.803 11.334 11.970 14.153 13.358 11.431 11.668 11.852
I
M
5 14.772 14.035 14.627 15.268 14.730 14.540 14.927 14.020 14.407 14.254 14.604 14.316 14.629 13.579 16.595 14.550 14.589 14.693 14.676 14.626
F
GR
6 14.146 13.745 13.933 14.144 13.978 13.912 14.082 13.871 13.708 13.723 13.798 13.799 13.728 13.755 13.816 13.848 14.022 13.903 13.791 13.875
H
IMRFYLKPSGVWQNCTEDA
7 13.871 13.731 13.908 14.078 13.971 13.647 13.758 14.020 13.840 13.900 13.772 13.827 13.727 13.785 13.385 13.897 13.550 13.742 13.855 13.970
P
TQMRWELFKHYA
8 14.245 15.646 17.371 19.510 16.181 16.183 20.191 12.101 15.601 17.661 21.410 12.925 14.189 16.515 15.429 15.756 16.166 16.912 16.879 17.954
G
9 13.749 9.205 12.852 13.833 13.198 11.902 13.510 13.900 12.781 11.562 11.537 11.933 10.630 11.193 16.862 13.915 12.809 12.300 12.704 12.649
R
10 14.020 11.452 11.467 14.274 13.643 13.124 14.212 13.843 13.761 13.598 13.442 12.288 13.559 13.816 17.984 13.926 11.966 14.031 13.865 13.817
R
N


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.533 36.740 36.955 36.788 36.709 35.707 36.059 36.314 37.363 37.369 37.405 36.754 37.258 38.143 36.195 36.675 37.003 38.597 38.142 37.334
Q
EP
2 32.345 31.364 32.608 32.891 31.984 32.656 31.813 33.055 31.647 32.164 31.119 32.245 31.209 32.793 32.417 32.012 32.471 33.299 32.714 33.002
L
MR
3 36.533 36.728 36.949 35.475 35.924 35.645 36.071 36.903 37.534 36.956 36.725 36.091 36.388 36.395 37.360 36.509 36.935 37.214 35.951 36.903
D
QCY
4 33.951 33.202 34.961 35.027 34.227 33.534 35.857 35.794 33.653 32.605 33.313 32.592 33.034 33.583 31.828 35.400 34.499 34.203 33.164 33.496
P
5 40.443 40.375 40.707 41.291 40.592 40.785 41.127 38.376 40.569 41.278 41.481 40.504 41.430 40.804 46.457 40.482 40.563 42.032 40.860 41.306
G
6 39.933 40.047 40.272 40.438 40.090 40.188 40.299 38.242 39.911 40.570 40.626 40.005 40.546 40.396 44.016 39.760 40.793 41.300 39.883 41.913
G
7 38.242 38.842 39.131 39.096 39.156 38.717 38.184 39.191 39.213 40.402 39.366 38.855 38.769 39.508 36.424 39.057 38.217 39.712 38.985 40.495
P
8 38.391 39.595 42.801 47.759 40.452 40.869 45.036 36.650 38.428 45.851 47.788 38.878 43.037 42.440 51.797 40.891 42.961 51.266 42.431 47.878
G
9 36.435 32.460 35.053 36.525 36.202 34.426 36.394 35.599 35.946 35.779 34.627 34.637 34.101 34.084 41.914 36.105 35.666 36.339 35.633 36.437
R
10 38.376 36.884 36.412 39.275 37.947 38.155 39.275 38.580 39.094 38.828 38.890 37.217 38.490 39.961 52.145 38.853 36.763 40.410 39.146 39.361
N
TR

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