ADAN database

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

SLA1-D2_1OV33-4

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 1.946 0.456 1.732 3.574 1.998 1.751 3.258 3.098 0.713 9.665 2.42 3.415 0.14 0.431 1.986 2.707 1.609
0.0
 0.125 3.044
W
YMFR
2 3.554 2.447 2.893 7.162 3.338 4.029 4.844 4.477 1.542 1.296
0.0
 2.998 2.476 0.897 1.301 5.153 2.342 1.544 1.594 1.792
L
3 0.6 0.004 0.802 1.075 0.897 0.668 0.921 0.73 0.599 0.55 0.577 0.307 0.731 0.804
0.0
 0.626 0.827 0.874 0.837 0.643
P
RK
4 1.119
0.0
 0.837 1.131 1.034 1.087 1.273 0.828 0.683 0.434 0.842 0.921 0.278 1.008 0.792 0.811 0.699 1.501 1.057 0.588
R
MI
5 0.617
0.0
 0.745 1.114 1.147 0.79 1.065 0.756 0.17 0.192 0.328 0.168 0.744 0.229 0.35 0.553 0.567 0.715 0.418 0.726
R
KHIFLPY
6 1.379 2.509 1.728 3.965 1.199 4.499 7.005 3.087 0.309 8.852 5.31 4.837 2.994 0.815
0.0
 2.847 8.924 2.555 4.133 7.034
P
H
7 2.95
0.0
 2.63 2.527 3.341 2.675 3.219 3.258 2.351 2.224 2.638 1.155 2.132 1.313 1.665 2.678 2.653 0.888 2.747 2.976
R
8 0.446
0.0
 0.681 0.329 0.643 0.592 0.602 0.582 1.445 0.354 0.509 0.3 0.422 0.595 0.003 0.472 0.583 0.641 0.632 0.516
R
PKDIMAS
9 3.501 0.623 2.412 3.965 2.956 1.871 3.22 3.708 2.7 0.599 0.271 2.219
0.0
 0.677 2.242 3.785 3.559 1.675 1.35 2.391
M
L
10 3.819 0.566 3.407 4.326 3.275 2.979 3.676 4.083 1.777 2.941 3.134
0.0
 2.395 2.208 2.125 4.115 3.638 1.939 1.587 3.21
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.872 7.374 8.657 10.485 8.918 8.662 10.179 10.036 7.636 16.491 9.340 10.340 7.057 7.348 8.908 9.628 8.510 6.894 6.932 9.944
W
YMFR
2 9.051 7.932 7.702 12.647 8.826 9.491 10.324 9.947 6.994 6.706 5.408 8.456 7.950 6.370 6.800 10.643 7.831 6.984 7.067 7.238
L
3 9.051 8.456 9.254 9.528 9.349 9.119 9.373 9.184 9.052 8.995 9.025 8.760 9.183 9.257 8.447 9.077 9.240 9.327 9.289 9.094
P
RK
4 9.080 7.964 8.803 9.097 8.999 9.053 9.239 8.796 8.647 8.393 8.800 8.888 8.240 8.972 8.691 8.778 8.661 9.468 9.021 8.551
R
MI
5 8.920 8.298 9.048 9.411 9.449 9.092 9.367 9.061 8.469 8.489 8.629 8.468 9.045 8.526 8.598 8.839 8.867 9.012 8.714 9.021
R
KHIFPLY
6 8.947 9.678 9.295 11.539 8.767 12.072 13.238 10.670 7.872 16.367 12.543 12.295 9.377 8.375 7.572 10.405 16.492 8.744 11.693 14.600
P
H
7 9.088 6.137 8.767 8.664 9.477 8.799 9.356 9.396 8.486 8.361 8.773 7.291 8.267 7.449 7.794 8.813 8.789 7.025 8.881 9.113
R
8 9.052 8.600 9.285 8.930 9.247 9.192 9.206 9.187 10.039 8.947 9.110 8.903 9.016 9.184 8.606 9.077 9.185 9.235 9.235 9.115
R
PKDIMAS
9 9.339 6.462 8.250 9.801 8.794 7.709 9.069 9.555 8.547 6.436 6.119 8.057 5.845 6.523 8.080 9.613 9.396 7.523 7.196 8.228
M
L
10 8.971 5.718 8.560 9.479 8.427 8.131 8.838 9.235 6.929 8.103 8.286 5.162 7.558 7.370 7.284 9.265 8.791 7.101 6.738 8.362
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 61.553 60.607 61.036 63.211 61.723 60.431 63.128 62.544 60.134 70.544 63.176 63.599 61.183 61.399 62.111 61.598 61.024 61.996 60.847 63.871
H
QR
2 61.700 61.412 60.292 64.975 61.588 62.715 62.987 63.236 60.504 60.705 59.145 61.734 61.272 59.756 59.341 62.347 61.128 61.100 59.872 61.133
L
P
3 61.700 61.154 62.476 62.596 62.583 62.254 62.466 62.378 62.475 62.711 62.739 62.058 63.059 63.555 60.575 62.156 62.384 63.974 62.729 62.728
P
4 61.852 61.161 61.578 61.751 61.993 62.145 62.140 61.430 61.435 62.096 62.169 62.041 62.112 62.647 61.220 61.427 61.751 63.981 61.913 62.070
R
PSGHN
5 60.630 60.012 60.414 61.564 60.987 60.777 61.469 61.345 59.797 61.265 61.318 60.621 61.849 61.093 60.126 60.084 60.007 62.194 60.659 61.595
H
TRSP
6 60.655 62.173 61.681 63.742 61.018 65.562 66.754 62.428 59.466 68.728 65.514 64.608 63.121 61.349 58.788 62.167 68.992 64.537 63.719 67.444
P
7 61.927 60.045 62.185 62.004 62.173 62.233 62.638 62.763 60.915 62.463 62.653 60.749 62.360 61.730 60.500 61.190 62.011 61.805 62.107 62.910
R
P
8 61.826 61.481 62.637 61.579 62.502 62.191 62.398 62.396 62.203 62.921 62.967 62.257 62.764 63.074 61.172 61.253 62.515 63.604 62.510 62.989
P
SRD
9 61.087 59.242 60.735 62.148 61.149 60.258 61.689 61.893 61.582 59.823 60.107 60.243 60.051 60.736 59.412 61.683 61.570 62.243 60.644 60.932
R
P
10 60.520 58.405 60.419 61.293 60.223 60.079 61.352 60.999 58.952 61.365 60.887 58.377 60.775 60.963 60.361 61.046 60.635 61.009 59.474 60.821
K
R

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